ENAMINE-ZINC03273690 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0740 2.1380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.7720 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1060 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8070 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.1730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.8390 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.0800 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.2600 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.7460 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.5810 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.5880 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.5940 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.4310 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.6270 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.1320 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2670 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.4300 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.5740 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -0.2290 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.8810 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -1.1970 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.4750 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -3.3750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -3.0220 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -1.7640 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -0.8400 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 0.4280 5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 1.1830 5.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 2.4970 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 0.2740 6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.3580 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 2.4040 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 2.3210 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 1.2070 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1160 0.1850 3.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.6590 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.2240 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.9620 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.7210 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.9070 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.9810 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.6590 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.3670 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.7160 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.5070 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.2180 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.5350 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.3080 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.7120 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -2.7560 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -4.3620 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -3.7350 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -1.4970 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.8720 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 3.2520 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 3.0980 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0700 0.9700 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M END