PUBCHEM-ZINC05760954 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2920 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7390 1.2830 C 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 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.8300 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0930 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.9890 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.6390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.9360 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3250 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.1960 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1840 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.4860 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8140 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5330 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0520 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.3830 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.1920 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.7240 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.8490 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.5950 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.3720 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.3050 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.3610 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.0960 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6140 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END