PUBCHEM-ZINC06079814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0360 1.7410 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.3550 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3090 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.4510 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.8330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.4830 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.5970 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8130 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -2.1460 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6110 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7130 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0080 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.5540 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.8370 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.6370 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.1370 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.7790 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.4870 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.3290 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.0010 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.0780 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.5410 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.2340 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7970 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6600 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.4260 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.5400 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.0140 6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1140 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0280 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.2440 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1990 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.0400 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.5610 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.0140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.5160 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.2210 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.8270 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3200 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.4180 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6630 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5060 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3030 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.8690 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.0060 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.3950 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.2580 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.4220 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.5220 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8560 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9340 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7640 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5100 4.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4340 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END