PUBCHEM-ZINC04831301 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.8920 1.5380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.0310 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5510 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.0380 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -2.7140 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.5340 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -5.0880 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.0130 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -4.4150 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.8660 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3280 -5.4160 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.3820 2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -2.8430 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.8100 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.1920 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.2920 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.0450 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.9620 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.4150 3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -4.9900 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8960 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.9530 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.6090 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.2380 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.0990 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.4010 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.0030 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.9440 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.3860 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.7670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.4800 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9220 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.9020 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8790 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.5080 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.4860 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.4870 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.5100 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2470 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.7290 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.8080 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.7220 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0160 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.0450 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9070 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.9080 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.5120 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.0970 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.1440 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.6660 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.6390 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.3210 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.3370 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.2630 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.5560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2950 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 M END