PUBCHEM-ZINC04546758 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9070 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.3090 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2170 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6010 -2.8380 S 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2420 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.1530 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.2120 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.3620 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.4520 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3940 3.3550 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 2.6130 -0.9300 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4840 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.7450 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.6390 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.4090 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.3500 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.2460 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 M END