PUBCHEM-ZINC06375659 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0270 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0060 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.0750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.2740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7670 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 -0.3540 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0590 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.4370 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.4030 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.0110 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3930 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3870 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.4700 0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.6620 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.0930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.6310 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0860 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.7600 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.7000 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.0370 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.7200 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.5540 1.2200 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END