PUBCHEM-ZINC03873334 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9200 -1.6150 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8190 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.1150 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1270 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.8590 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2830 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.4010 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.3820 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.6380 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.9140 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.9340 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.6730 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.1660 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -2.4420 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6960 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.6680 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.4670 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.4720 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.4000 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.2780 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1100 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1760 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.3290 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.1680 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.6230 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.1490 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.6840 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -2.6250 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -1.5890 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -3.3240 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.5270 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.2580 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.3100 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.1750 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END