PUBCHEM-ZINC02014337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.6480 0.9830 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3440 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.1370 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3520 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7860 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9860 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7630 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0440 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.2760 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.9740 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.5100 -2.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.3510 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8440 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.1020 -3.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.4460 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.0880 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.4510 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.8280 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.4400 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.8030 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9690 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.6570 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.0220 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.5080 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.2960 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.1270 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.5480 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0990 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.7830 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.2410 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9140 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.5170 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8720 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.7150 1.1610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END