PUBCHEM-ZINC06025168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6440 1.3060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2000 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.0660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3390 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3050 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.0780 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9870 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5250 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.4290 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.9740 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.8880 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2660 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.7650 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7000 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6070 -7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7900 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0340 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.5880 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6550 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.7080 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.6460 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.5360 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4900 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.0110 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.7900 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.0840 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8400 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.5820 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3300 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9240 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.4050 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.8740 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.3980 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END