PUBCHEM-ZINC06020664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -2.1530 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7550 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.5470 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8760 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3150 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.6150 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.9360 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.4690 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.0400 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.7280 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.1030 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.7930 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.1040 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.7290 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.5200 2.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5140 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0680 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.8580 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.4190 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.1890 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.6400 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.6420 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.1920 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 3 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END