PUBCHEM-ZINC00614013 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.9500 1.1720 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.1640 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5070 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9760 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2640 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1660 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.8140 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1880 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9140 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8440 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.1790 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.8240 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.8570 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.1530 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.7940 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.1210 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.8950 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.2850 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.0540 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.3840 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -10.9880 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.2670 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.0560 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5480 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8760 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6680 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.3910 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6550 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.8080 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.4270 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3380 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.0980 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.2230 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.5840 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.5970 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.9760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -12.0430 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -10.7490 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END