PUBCHEM-ZINC01442541 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.4960 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.7080 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0860 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.0630 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1680 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9900 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6720 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3960 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -6.9190 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1830 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8520 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1150 2.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.2180 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.4730 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.8180 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.0600 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.9560 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.5740 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.3230 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.1740 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.3990 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.9330 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.1200 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.4090 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.6220 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.9070 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.9800 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.7680 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -8.4890 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.2590 -8.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7960 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8990 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8820 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1760 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.6330 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.5910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1340 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.8840 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.1370 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.1260 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.5630 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -8.1690 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.2730 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.1350 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.6020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -8.4380 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.5640 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.0720 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -8.8260 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.3280 -4.6510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END