PUBCHEM-ZINC03746550 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7270 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.0410 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3470 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0540 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.3310 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.6990 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.6420 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.3200 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.9860 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 6.7810 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 8.0310 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 8.1480 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 6.9940 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 7.1340 2.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 9.4520 -1.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.8520 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.9730 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.8410 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4370 -0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8790 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5700 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.5720 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.8780 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.6900 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 9.1260 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 4.3850 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 2.7950 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.1520 2.0790 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 31 -1 M END