PUBCHEM-ZINC03602696 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -4.3700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5700 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.8960 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.3890 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.5560 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.2270 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7300 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.4340 7.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.0560 6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.7990 4.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5090 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.7650 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.4700 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.2850 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.1720 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.2460 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END