PUBCHEM-ZINC01559704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1070 1.5620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.0580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.5800 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.8270 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.6410 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.9880 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -5.5040 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -5.6830 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.3400 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.3890 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.9040 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.6390 2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -5.8620 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -6.3460 2.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1430 1.9140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9890 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9470 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3100 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3510 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1200 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.0790 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3680 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4080 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.1650 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.1270 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.4370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.4880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.2370 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.8520 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -5.7680 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -6.0800 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.7740 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 18 -1 M END