PUBCHEM-ZINC03733860 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 2.0160 1.8350 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.3060 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2460 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1240 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2980 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7690 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.1750 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3770 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -1.5880 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.1320 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3810 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.3460 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.1730 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1930 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.2280 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0520 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0330 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1810 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2020 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3890 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.0710 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.3850 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.1210 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.0760 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.5130 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.2470 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.5150 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8130 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7680 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.1490 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1380 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.4020 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END