PUBCHEM-ZINC03737821 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2080 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1750 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3830 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.1090 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9190 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 -1.4070 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.4070 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.2660 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.5910 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.8530 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.9290 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.7670 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.5280 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.4290 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.0950 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.6970 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -9.1780 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -10.2540 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -11.5700 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.8350 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3160 7.0780 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 -1.0330 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.7400 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0610 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.3160 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.9820 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.6380 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.4160 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.3040 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.0860 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -12.3910 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -11.5190 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -11.7380 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0840 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.3360 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.9490 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0870 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.6610 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6700 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END