PUBCHEM-ZINC05318527 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 6.9930 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.5680 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 8.9520 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 9.7650 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 9.2060 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 7.8000 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 7.2290 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 6.2650 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 8.0500 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 7.5820 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 8.3980 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 7.8970 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 9.7360 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 10.2650 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 10.3620 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 11.5750 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 9.5080 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 10.0090 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 6.9390 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 9.3860 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 10.8380 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END