PUBCHEM-ZINC00360392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3560 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0320 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.1010 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.4760 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6440 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.9180 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.5590 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.7720 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.4140 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.8500 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.6600 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.0150 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -3.7020 -2.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -4.5690 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -4.4060 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -2.5600 -2.9160 N 0 5 0 0 0 0 0 0 0 0 0 0 10.5200 -2.1370 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4090 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8560 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6090 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.1860 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0300 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5710 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6240 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.4360 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.5680 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.0070 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.8800 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 -1 M END