PUBCHEM-ZINC04239288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.9940 1.3810 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.0420 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.6510 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.1070 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.5080 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8800 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.6490 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0280 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.1240 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.8910 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2450 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.8900 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.1240 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.7340 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.8060 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.1270 4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.8010 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.2220 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.1160 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.5180 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.6870 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.8560 7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.4720 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.3020 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.6670 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.7390 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8240 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.1810 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.0860 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.3580 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.6190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4000 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.8210 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.1420 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.8750 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.5760 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.3490 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -6.0220 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.6350 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.6510 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.4140 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.9730 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.3550 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END