PUBCHEM-ZINC05358289 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5180 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0170 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6920 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0540 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5450 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.3200 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0640 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.5340 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.1810 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8380 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.0320 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6650 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.4100 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8240 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2790 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0240 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2640 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.8660 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.8230 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.9170 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.5430 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7800 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0210 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.9740 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.4810 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.9400 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6500 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.8970 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.3840 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END