ENAMINE-ZINC06510446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4490 -0.0450 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.5280 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -2.1080 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9870 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.6770 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.0970 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.8290 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1400 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.7230 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3640 -6.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.5160 -7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.5140 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8810 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7240 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8760 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8510 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.0730 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.2300 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.4140 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.4420 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.2840 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.0960 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.6390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.0920 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -3.5010 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.5660 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -4.3730 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -5.1180 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.0580 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.2600 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.1000 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5350 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8860 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.6360 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.9300 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1880 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.1820 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.4680 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7440 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2090 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.5360 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.3060 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.9700 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -2.9850 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -4.4240 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -5.7480 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.6410 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.2170 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END