PUBCHEM-ZINC03602692 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.6060 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0080 -0.3180 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.0410 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.0220 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.5430 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.9970 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.0720 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.5910 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.7590 6.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.5220 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 2.8790 2.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.0310 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.3910 -1.5190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.4190 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.0320 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.4470 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.4250 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 2.2680 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.1390 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.3600 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END