PUBCHEM-ZINC05488566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5540 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.2830 4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -4.6310 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.7240 5.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -5.1140 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.7720 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.2090 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.8310 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.0090 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.5720 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.9650 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.0830 6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.1940 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.3140 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.5010 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.9570 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.4900 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.8580 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.9650 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.7040 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.3360 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.2260 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.2900 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.3980 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.4910 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -8.4900 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.4080 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.8110 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2800 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.2520 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.5700 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.9140 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.9360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 1 0 0 0 0 11 51 1 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 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 2 0 0 0 0 20 22 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 55 1 0 0 0 0 29 56 1 0 0 0 0 M END