PUBCHEM-ZINC05965908 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 -1.1790 -0.7080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.8210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0820 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.3050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.0520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.5600 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -6.8140 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.2940 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.7680 0.7920 O 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.4530 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.4440 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.1240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.5790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5220 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.7860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.7250 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.0710 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.4220 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.9500 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.5210 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.9010 -1.4300 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 3 5 1 0 0 0 0 3 28 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 27 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END