PUBCHEM-ZINC06438627 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7320 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4940 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2060 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4980 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5880 -0.6140 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.8880 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 -2.8200 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7720 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 0.4970 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.2560 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.8180 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.0530 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.1390 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.1710 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6360 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.6050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.6490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.7260 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.7570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.7100 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -6.0380 -1.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3580 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.3080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.7710 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.0800 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.1820 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.0630 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.4500 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5100 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.7640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -3.6240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.5980 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.7320 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END