PUBCHEM-ZINC06882700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.2490 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.8710 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.9440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5400 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0640 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.5740 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4140 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.0800 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 -0.8050 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.3240 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.4170 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.9470 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.4050 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.3430 -4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 0.4760 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.5830 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2450 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -2.1560 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5830 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.6800 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7860 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6830 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.4560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8020 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9250 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.3700 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.5560 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0210 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8010 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.0740 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.5630 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.4490 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.8010 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.7040 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.8880 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.6220 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.2050 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.7590 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.4720 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.4070 -4.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END