PUBCHEM-ZINC03701223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.6310 0.3960 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0340 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.7030 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.0170 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.7700 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.1100 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.7200 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.9670 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.6200 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.5680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.0880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.1860 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 -7.7650 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.5950 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.7500 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.1670 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.4270 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.2910 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.8740 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.7950 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -9.3000 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.5880 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -9.1340 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -10.3760 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -11.0730 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.5310 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.9550 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.4170 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.9060 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5250 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0260 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.3480 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6690 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.0250 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.2670 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.1740 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -7.5200 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.4360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.3470 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.0750 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7280 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.9770 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.6120 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -8.5880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -10.7980 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -12.0340 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -11.0670 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.6220 0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.3190 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.6490 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END