PUBCHEM-ZINC02963287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -3.7490 3.4690 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.5390 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.7820 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.1060 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.8150 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.1050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.1500 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.4680 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.1740 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.6060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.8500 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.2570 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.1180 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4330 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9900 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1560 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.5060 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 3.2960 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 3.2680 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.7400 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.5810 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1200 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.8190 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.4420 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.7760 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.0940 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.1470 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.3800 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.3230 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.3180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.0850 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.6800 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.0010 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.1720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4720 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.4280 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.7180 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.5550 -2.9170 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END