PUBCHEM-ZINC06268688 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 0.9070 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.4680 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.3430 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.8590 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.9840 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.5400 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 1.9550 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.8380 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.2820 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0300 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.2210 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.6840 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 2.2620 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.2370 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2600 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.6620 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 2.3820 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.1640 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 1.6440 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 3.2640 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 2.3200 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.2520 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.3830 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8490 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.7590 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.8610 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1180 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END