PUBCHEM-ZINC05046303 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5630 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.7330 6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.8200 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.3060 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.4200 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.3780 6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.7620 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.6270 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.7190 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -1.5760 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -0.9180 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -0.4240 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -0.6020 8.3710 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.2490 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.3370 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.4110 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.8310 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.7630 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -1.6970 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.5940 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.1210 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.9730 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -0.7920 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 0.0940 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -0.2200 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -1.2290 7.9860 N 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END