ENAMINE-ZINC05867311 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.0600 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.0350 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4470 -9.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 1.0850 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5280 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3390 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.1780 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.8450 -10.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 3.4180 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.7810 -12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.4910 -12.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 5.3710 -13.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.5480 -14.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 6.4430 -15.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 7.1630 -15.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 6.9890 -14.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 6.0900 -13.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 5.8960 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.8420 -11.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3470 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2490 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.6200 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.4220 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.6330 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.6920 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.1840 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1260 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9770 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.3560 -11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9560 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.6050 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.9430 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.4910 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.1970 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 4.9860 -14.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 6.5810 -15.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 7.8630 -16.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 7.5530 -14.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 6.5980 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 6.0740 -12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 4.8760 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.2930 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3750 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2290 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.2780 -9.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 66 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 67 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 67 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 M END