ENAMINE-ZINC03414227 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.5600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2150 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.9710 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.6740 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -4.7090 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.4500 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -3.1470 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.0970 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.3740 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.7080 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -0.4720 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.2980 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.6400 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -2.8910 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -4.0110 -6.0540 C 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.8320 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.7320 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1290 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1700 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.8560 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.1210 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.7250 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -5.2620 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -1.5700 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 1.6920 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 1.8810 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 2.3530 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -4.7050 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -4.5160 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -3.6680 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 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 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END