PUBCHEM-ZINC05068097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.5230 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0320 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8010 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.1880 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9350 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5420 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5610 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.7470 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7010 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -3.4230 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9610 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3830 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.4840 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8460 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7890 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7960 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4730 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.7930 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.2960 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9150 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.9130 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8740 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0170 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8270 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3790 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8080 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1290 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1180 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1340 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1380 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6010 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.6390 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3640 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.8090 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.5910 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.3660 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0020 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.8050 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.7920 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.4300 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5760 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7570 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.9960 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4840 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.7610 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4760 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.9930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9480 -7.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1290 -3.6640 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.4540 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END