ENAMINE-ZINC00982795 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7400 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1210 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7160 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0520 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2010 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.9350 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.0410 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5510 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.6800 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6970 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.7580 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.7750 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.7310 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.6700 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.6590 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.6000 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.4870 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.6720 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.6130 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.7140 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.6550 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.4350 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.3800 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.5450 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.7640 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.8200 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.0260 1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.2150 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.0810 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.4040 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8570 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8270 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2080 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6680 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6250 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.2640 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5400 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.9900 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.9350 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.4050 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.1280 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.7930 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.8220 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.7440 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.6360 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.7610 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.4420 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.6700 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.8860 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.6580 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.5260 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.4280 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -5.5020 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -7.6740 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.7730 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.8800 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0770 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.4810 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END