ENAMINE-ZINC04846232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.5500 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8700 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.3020 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -8.5090 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.8130 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.9980 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.3630 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.3270 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -11.0040 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.4740 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -12.9510 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -14.2990 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -15.1710 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -14.6940 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -13.3460 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5140 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.3090 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -9.8880 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.6060 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.8350 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.5770 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.8700 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -12.2700 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -14.6720 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -16.2240 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -15.3750 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -12.9740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END