ENAMINE-ZINC03265191 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 -0.7100 -2.3090 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9070 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.0660 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2970 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.8530 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.2140 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.0300 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.4790 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.1090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.4000 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.5750 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.1190 1.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.8950 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -3.0840 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -3.6600 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -2.8630 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -1.4740 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -0.8980 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -1.7010 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -0.6160 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 0.7530 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 1.3230 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9970 1.1710 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6030 2.4140 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9370 2.4960 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6690 1.3380 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0850 0.1090 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7390 0.0040 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9030 -1.0490 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5520 3.7480 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3380 4.6920 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2410 4.3920 2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.9870 5.8710 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7100 6.8730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5650 8.1910 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2930 9.1780 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1600 8.8630 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3080 7.5360 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5840 6.5560 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8680 9.9200 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7400 11.0680 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7250 9.5780 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.0850 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.0190 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.3910 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.9960 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.6420 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.3390 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.6770 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -5.2520 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.6880 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -4.7340 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -3.3110 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 0.1760 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -1.2570 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 3.3130 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7090 1.4140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6610 -0.7820 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1330 3.9370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6480 6.0210 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6670 8.4330 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1800 10.1990 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2060 7.2880 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7020 5.5340 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6840 9.3410 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0380 10.4300 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 8.7170 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 M END