PUBCHEM-ZINC05892267 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6680 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0480 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9860 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3510 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -5.3240 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.2790 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.2590 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.2220 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.2430 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.2790 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.3490 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.3260 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.4370 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1470 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0960 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6710 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6280 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.2680 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7220 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8540 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1070 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -8.9810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.0540 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.4100 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.4740 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7440 1.9960 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 21 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END