ENAMINE-ZINC02659457 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7300 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9690 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.4000 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4960 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1600 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1470 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6160 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.0530 -3.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.9350 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.1200 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 0.1380 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.3750 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.9270 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.2310 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.5120 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.7980 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 5.8050 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.5290 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 4.2460 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 3.9460 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 2.0490 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 1.5000 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 2.1700 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 3.3500 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 3.8450 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 3.2470 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.7530 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.1260 -3.7980 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.8970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.8270 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3460 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7940 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.7260 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 5.0170 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 6.8100 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 6.3170 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 3.6660 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 4.8320 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 3.1250 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 0.5760 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 1.7760 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 3.8760 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 3.6860 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.6600 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.9020 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END