PUBCHEM-ZINC06256159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4980 1.1050 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.4820 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6070 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.1540 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.4580 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.0690 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.5480 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.6680 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9020 -3.6630 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.6150 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.7300 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -0.7100 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.2560 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.5070 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4310 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -2.4260 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.4350 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.5430 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -3.1860 -5.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7550 -2.3690 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.8130 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.3690 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9160 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8910 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3460 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1480 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5880 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1150 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2590 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.1500 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.8370 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.1480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.5050 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.7350 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.6240 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7870 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.5390 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.6290 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.6330 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.9100 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -5.1380 -6.2230 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 26 47 1 0 0 0 0 M END