PUBCHEM-ZINC03755019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.0050 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.1790 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.2230 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.5160 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.7900 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -2.1490 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.0080 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -3.9520 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -4.0430 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -5.2240 2.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -2.9090 -1.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.7980 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.1250 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.1070 3.3060 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 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4390 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -1.4190 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -4.6180 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.8060 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.8500 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.6580 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.1900 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END