PUBCHEM-ZINC00532851 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3140 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.7800 2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.2620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.3700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.8180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.1760 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.0650 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4000 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.8290 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.9560 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.6420 3.4090 C 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 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.2480 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0400 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0950 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0960 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.0900 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3120 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.7350 3.4100 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END