PUBCHEM-ZINC05997184 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9750 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5840 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 -1.9310 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.7870 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.9090 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.0940 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.1580 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.0370 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.8570 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.7120 -0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.9150 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.3320 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.5720 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4820 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.6900 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.0070 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.1180 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.8970 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.8430 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8580 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.1890 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.3030 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.0870 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.2400 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.3940 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.9570 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.3720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END