PUBCHEM-ZINC05408144 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4860 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4910 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1300 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0150 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.2330 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.1060 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7830 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5820 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6890 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.6050 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.9280 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.4640 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0580 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8750 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.7630 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.8180 5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.8960 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 5.1260 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.3120 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.6160 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.6770 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 7.4630 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 8.8380 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 9.4410 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 8.6770 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 7.2830 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.2840 4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0900 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5750 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1360 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5740 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4950 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.0510 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.4760 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.3330 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6820 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.8490 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 6.9990 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 9.4480 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 10.5180 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 9.1540 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END