PUBCHEM-ZINC06391791 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.7280 0.8390 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.5280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4370 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6960 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0800 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.2660 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9570 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0460 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 0.8580 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4130 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.6760 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.1260 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.3170 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.0620 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.3890 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.8690 -3.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.0500 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.6500 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3100 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.3360 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.6090 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.9980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.9710 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1670 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.0940 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6700 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.3290 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.1040 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.5730 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.3750 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.1610 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.8040 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5920 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9020 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.4090 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.1640 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.5590 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.2520 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6260 -3.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -1.4700 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.7580 -5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.0470 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END