PUBCHEM-ZINC05764519 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0090 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.5660 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2980 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0180 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -2.0760 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4360 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -0.9910 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5270 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -1.9830 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8870 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6060 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -0.8500 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.3610 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.9760 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.8320 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.5220 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.7410 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.8200 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1880 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0260 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.0230 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.1000 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.1580 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.8270 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.5400 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.1890 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.2180 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8760 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 -0.3340 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8720 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1020 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6420 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.6750 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3540 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6200 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.8230 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7570 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.8620 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3290 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.0320 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.5340 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5300 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.6920 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.0330 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.8640 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.0880 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.1500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.0390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.2020 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.6250 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END