ENAMINE-ZINC03413843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0610 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5570 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.9240 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8480 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.4570 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.2020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.4790 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.9800 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.2270 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -0.2620 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -1.0390 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -1.5280 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.4410 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -1.6430 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -1.8730 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -1.3890 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -0.4050 -5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2510 -0.6720 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -0.6120 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 0.8370 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 1.6570 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 1.0720 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 1.6370 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1330 -1.2860 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 -1.0520 -2.4930 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3560 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.6420 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.2720 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.3880 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.0920 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.0460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.8830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -1.3010 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -2.6340 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -1.2120 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -1.0650 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 1.0990 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 0.9560 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.9450 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4240 -2.1380 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 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END