PUBCHEM-ZINC03715964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7420 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3580 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4600 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.6500 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5690 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.2400 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2950 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0950 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3840 6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.2970 1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.9590 -0.5310 C 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 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1610 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4830 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.0380 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.3990 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.1660 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.8940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.4820 -0.9810 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END