PUBCHEM-ZINC06570175 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9620 0.9520 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3530 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8350 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.9950 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.6550 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.8340 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.3570 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.7040 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.5190 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.8720 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.4680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -3.9650 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7290 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.3340 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.6950 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.2600 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.4530 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.0350 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.4710 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.8820 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.2620 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.2560 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.1590 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.8100 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -5.5870 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.7310 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.3560 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.3190 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.7710 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.6950 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.0960 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1730 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2480 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.2790 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.1150 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.4640 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.5410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.8520 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7580 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.3880 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.7660 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.7830 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.9220 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.9640 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.6540 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8790 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.4980 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -9.0120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.2240 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.0590 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.3770 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.1210 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8680 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.1870 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.4980 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END