PUBCHEM-ZINC02507817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.6650 0.7810 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1220 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.3740 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -2.8980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.2830 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.4960 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.1210 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8360 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9720 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4810 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.1710 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.8140 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.8510 -5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.4910 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.2730 -4.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.9490 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1000 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.4240 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2740 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9150 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5850 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1940 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4690 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0860 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.2050 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7160 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.1490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.9630 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.2500 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.0250 1.3800 O 0 5 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 4 1 0 0 0 0 2 21 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END