PUBCHEM-ZINC03705454 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5540 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1930 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.6220 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0760 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.7190 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.1690 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.0110 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.6880 -3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 -0.9980 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.8780 -4.8750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1910 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.9030 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7120 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4720 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.9050 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.2990 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.6790 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.2360 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.5680 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.7400 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.3910 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.0840 -4.5810 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END