PUBCHEM-ZINC06257041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2300 -2.6140 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9580 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.4310 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2720 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7390 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2120 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 1.2170 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2130 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.4920 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.4920 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2150 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.9230 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.9260 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.6240 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.3350 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.2140 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.5370 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.6580 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.7170 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.7310 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1880 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 -1.1930 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.3630 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.4710 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6890 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9340 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.6000 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.0190 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.0770 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6490 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0430 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0440 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.4740 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.6340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.0670 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.8470 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.5840 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.1460 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.4540 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2260 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6540 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.6290 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.1660 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.7400 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.3220 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2160 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.3790 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0160 0.5230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END