PUBCHEM-ZINC06795785 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6360 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3340 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.1360 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3430 -2.4700 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.5470 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.9980 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2660 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.1650 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.4440 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.3630 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.5330 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.6170 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.0320 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7680 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.5420 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.2300 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.8650 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.4240 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.4000 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.3660 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.4610 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.6440 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.3620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.0730 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.9230 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.2130 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.4580 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END