ENAMINE-ZINC03248086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.5190 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.9760 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.6780 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.6240 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 0.1840 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 0.5090 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 0.0400 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.7580 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -1.1010 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.8910 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -2.3400 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -3.1980 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -2.6200 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -3.4060 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -4.7740 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -5.3520 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -4.5640 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -5.5430 2.3720 F 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 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.5530 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 1.1340 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.3000 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -1.1200 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -1.4790 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -2.9220 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.5540 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -2.9550 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -6.4180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -5.0150 -1.8460 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END