PUBCHEM-ZINC02755584 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1940 1.5100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0100 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5720 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9530 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1120 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7980 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.0970 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.8340 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2890 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3360 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -6.7170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.7290 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8930 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.1840 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.8720 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.1840 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.8110 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.1260 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.8150 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.0720 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -12.4590 2.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8920 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.7760 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9470 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0380 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4400 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3500 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5350 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.3470 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.8150 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.3040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.3830 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.7200 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.6160 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.5700 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.7760 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.3310 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END