PUBCHEM-ZINC05591344 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.6330 0.3070 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0400 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.1150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.4620 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -3.2690 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5520 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.5860 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6200 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.7710 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.9290 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.3950 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.9000 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.9710 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.3600 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4070 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1130 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8470 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.1410 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.3090 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0150 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.5470 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.3630 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.8080 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.6690 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.9740 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.5130 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.6550 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.3500 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.8260 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7640 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.7160 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.9970 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.2500 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END