PUBCHEM-ZINC02032831 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6730 1.5000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0940 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6920 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3610 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.3940 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.7130 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0340 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0100 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6650 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1890 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 0.2640 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.4010 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7070 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1230 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8540 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.4350 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.7150 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.6610 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.6700 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7990 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0680 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6620 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1610 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.5020 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.0660 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.5870 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1510 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5040 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5710 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.9900 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.4220 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.3970 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6680 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9670 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.6440 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 4.1770 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.5110 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.3570 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.7010 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.1180 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.3230 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.4140 -4.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3700 1.9710 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END