PUBCHEM-ZINC05539388 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9510 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.3640 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9570 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.1220 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.5180 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -9.2200 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.5420 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.1590 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.4460 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.9700 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.7590 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.4280 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.3200 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.5400 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.8600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.0480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.3000 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -9.0960 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.6370 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.3660 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.8450 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.0380 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.8460 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.4600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.2490 0.9160 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 7 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END