PUBCHEM-ZINC03631744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5020 1.2680 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3140 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.2360 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.5850 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 5.0840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 5.4510 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 6.8870 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 7.7300 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 7.4270 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 9.1180 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 9.0440 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 7.5350 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 6.9970 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 9.6630 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 9.9890 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 11.0000 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 10.5750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 9.6700 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 9.3220 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 9.8800 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 10.7960 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 11.1420 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 9.4880 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.1890 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.7920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.4720 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8150 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2270 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5940 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.7450 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.5090 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.3020 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.0220 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.3900 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.6450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.1200 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 4.9540 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 9.8380 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 9.3510 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 10.5940 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 8.9890 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 10.4030 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 9.0790 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 11.9720 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 11.1350 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 8.6110 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 11.2430 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 11.8580 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 10.0060 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7450 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3800 1.2650 1.2030 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END