PUBCHEM-ZINC06591249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.5940 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0680 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3340 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1710 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6600 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -2.5140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4980 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -2.7900 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.4730 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.6030 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.0360 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.3370 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.2070 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.7760 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.8060 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.1180 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.0970 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.0120 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 2.1270 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.3270 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.4120 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.2950 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.2770 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4390 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.0200 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8960 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9540 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0130 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.5920 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.5860 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.3560 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.6750 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.2240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.4560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.4080 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.9390 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.8560 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 2.8420 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 3.1980 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.5680 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.4220 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.0870 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.0040 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5260 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1490 -2.4400 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END