PUBCHEM-ZINC06655344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.7890 -1.5370 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.0860 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.3300 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.7180 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.1660 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.3790 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9490 -0.6120 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.7810 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.1380 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.1900 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.6730 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.1050 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.0550 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5760 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.5680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.8120 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.6890 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.3230 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.0800 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.2040 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.7490 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.4520 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 2.0140 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 2.6690 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.7800 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.2380 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.5610 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.9370 4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.4510 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2460 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5660 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8910 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.4750 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.7660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.6200 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.0600 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.8330 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.4130 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.2850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.8520 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.7120 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.4820 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.3920 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.5400 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.0980 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.6600 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.0080 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.7930 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.2340 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.9320 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 3.1040 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.3010 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.3300 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.2690 0.5800 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 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 38 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 55 1 0 0 0 0 M END