PUBCHEM-ZINC05979224 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.6590 -2.9190 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6460 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.8620 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.1540 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7160 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.8070 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.3010 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.7590 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.7290 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5110 3.5930 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.0970 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 6.3870 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 6.7810 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.9610 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 8.2900 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 7.5100 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.3900 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 5.9810 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 7.1360 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.8990 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.8750 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.4460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.9470 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.5650 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.4850 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.3340 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.2640 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.3440 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.4900 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.2760 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.5330 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.9930 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0170 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.1540 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1960 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.4600 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5560 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2120 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9030 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.1620 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.9960 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0920 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.2570 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.0160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.8510 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 8.6050 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 9.1980 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 5.7820 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 5.0600 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.5470 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.5400 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.2720 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.1470 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 3.5480 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.3780 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2000 1.8590 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END