PUBCHEM-ZINC02539511 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6800 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.6860 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.1930 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.8930 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.8850 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -2.3920 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1700 -2.4280 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -1.4640 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -0.1120 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 0.9550 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 2.0050 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 2.8830 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 1.6300 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 0.2860 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -0.3690 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 0.2990 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 1.6240 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 2.2920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.7770 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -4.2880 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -4.4430 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -5.7730 3.3900 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.4240 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.4300 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.6160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.0650 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.3270 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -1.8880 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -1.3580 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.9810 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -1.4000 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1760 -0.2080 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6620 2.1390 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 3.3230 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -5.7110 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -6.1980 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -6.4080 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END