PUBCHEM-ZINC05408026 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.3030 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1960 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.2840 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.5320 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.8110 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.6790 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.9390 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.0120 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.8290 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.5780 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.5120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9120 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2870 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1780 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3450 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4480 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.6190 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.7530 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.9470 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.7610 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.5400 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.4820 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.6500 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.8770 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.9400 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.0230 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -9.1890 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5750 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.2790 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.1010 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.1210 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.5980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8580 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.3020 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.2140 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.6680 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.2190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.3190 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.9870 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6140 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.4330 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.6310 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.3100 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.1160 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -10.1420 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.1750 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.3770 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.3580 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.1550 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.0970 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END