PUBCHEM-ZINC05767031 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.6300 2.2440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.4550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.9560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9400 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.5510 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -1.4610 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.2050 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -0.3420 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.3290 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.5860 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.1310 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.9280 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.9610 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.5790 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.3730 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.8360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.4240 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.5300 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.2470 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.1010 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.1380 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8900 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.9520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3720 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.3290 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.7920 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.0140 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.7500 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9020 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.9940 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.9730 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.5160 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 M END