PUBCHEM-ZINC04678838 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3830 1.6140 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1860 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4490 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9670 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6210 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.0900 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6180 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.4760 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8870 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5850 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.0300 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0950 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.0430 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.9170 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.8470 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.9120 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.8460 1.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.9350 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9750 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.0200 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1700 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2750 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.2550 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0720 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1440 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.8130 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.4130 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.3200 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.5250 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.6410 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END