PUBCHEM-ZINC00303407 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.6540 -3.0280 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3120 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.0010 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.3410 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9900 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.3060 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9650 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3920 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.9660 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.6600 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6730 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5290 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.0620 -6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.1020 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4440 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.9620 -3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.2900 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7680 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.2950 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.5770 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.6230 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.3880 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.1060 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.5270 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.7670 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3060 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4920 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.6830 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4740 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.0640 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6040 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5400 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.4330 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1190 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1260 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.3660 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1000 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.5240 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.7290 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.1060 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.7610 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.6250 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.2050 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.9220 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END