PUBCHEM-ZINC06205168 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2630 1.4630 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0360 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8460 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2210 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7860 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9760 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6010 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2850 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -4.7550 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7790 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -3.6180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.1130 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.0360 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.5680 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.1620 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.2290 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.7040 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0990 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.4470 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.9780 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3190 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.7460 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6720 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.3880 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.0340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.7370 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.4400 -1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.2470 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.0720 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.6800 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.6300 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.2900 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8100 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9220 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7410 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4040 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8540 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4180 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0320 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.5710 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.7360 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.7920 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.6880 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.5340 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.4980 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.1680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.3630 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.2540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0590 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.5160 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.7110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.0160 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.5580 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.1400 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 1 0 0 0 0 10 19 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 27 1 M END