PUBCHEM-ZINC03756839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.9100 0.6700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4130 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.0410 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0520 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4370 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8140 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7930 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1660 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9060 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.2520 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1630 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9210 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.3060 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.9670 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.2490 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8450 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1800 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.0090 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.9220 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.8020 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1080 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8460 -7.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5710 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.6340 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.6560 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5540 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.6280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7430 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.2120 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1250 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9870 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4310 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.8640 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.0520 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.3010 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.3660 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.3580 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.7460 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.1430 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 5.2880 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.5830 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4990 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.3020 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9460 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0490 -6.1320 O 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 22 -1 M END