PUBCHEM-ZINC05832888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.3340 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4570 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4370 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.7170 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.3100 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2320 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.7270 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -4.3000 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.0500 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.7180 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8240 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.5340 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6650 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0320 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.0730 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2760 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5050 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6560 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8440 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.1840 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.7980 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.3720 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.6590 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9830 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.4780 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.1150 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.7880 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.8170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9060 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.0800 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.0640 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END