PUBCHEM-ZINC05141022 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0200 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6540 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0340 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7530 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.2360 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.9400 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.3200 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.0090 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.3220 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9340 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2390 -4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9730 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0990 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5570 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6280 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4070 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.8650 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.0890 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.8650 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2690 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.5830 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.6160 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.2650 -6.3580 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 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END