PUBCHEM-ZINC06545878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.1650 -0.2980 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9620 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.4290 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0440 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1790 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.5310 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7840 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6970 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5090 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.5450 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.4640 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.7230 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.5060 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.7980 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.8520 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.6090 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2230 -4.3670 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.9060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.3660 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.8290 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4850 -2.3740 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.5640 0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.4350 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.4210 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -4.0970 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.4840 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.0850 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.4630 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.3500 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.8680 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0580 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.0240 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.5430 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8030 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2370 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5670 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.6010 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.0140 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.5370 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -2.9780 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.2690 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.0260 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.5770 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.4380 -0.5510 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 29 3 0 0 0 0 30 43 1 0 0 0 0 M END