PUBCHEM-ZINC00049043 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.5590 1.2640 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2010 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6820 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0240 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.4290 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.0720 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5750 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.1810 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2590 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.9060 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.0970 2.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.1910 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.8960 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.3390 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.0360 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.2880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.8460 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.1520 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.8500 1.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.4410 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.5630 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8470 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0060 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.3940 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.1080 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7340 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.6280 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.3610 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.6030 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.8310 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.8240 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END