PUBCHEM-ZINC02002190 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1960 1.7130 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3940 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1610 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.0000 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4600 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.9180 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.7600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.2350 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8240 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8190 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9960 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1140 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.7930 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.5400 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.9910 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.6950 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.9490 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.5020 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8270 0.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0230 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6600 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.4360 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0720 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.1130 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.3250 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8290 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.4780 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8350 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9900 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.7940 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.0470 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.4980 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0830 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0830 -5.4570 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 34 35 1 0 0 0 0 M END