PUBCHEM-ZINC05903367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0070 -0.8790 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.2810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.4630 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9460 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.4500 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -3.4760 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.5520 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -0.5300 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.4990 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.9930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.3000 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.9650 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.2890 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6120 -2.9620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.0130 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.9840 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.3680 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -4.9530 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.6820 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.2060 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.0020 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.2710 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.7470 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5200 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.7220 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.2090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.9710 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5220 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1570 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.7580 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1210 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6930 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.4300 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.7010 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.2960 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.5220 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.2340 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.3520 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.0960 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.0480 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.3210 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -5.8460 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -6.7730 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.4090 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.1060 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.1740 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.6330 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6330 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1590 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.3850 3.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END