PUBCHEM-ZINC02766867 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7780 0.4050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9780 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.1650 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3110 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.0980 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.4310 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.6910 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.9130 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.8780 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.6160 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.3950 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.0730 -1.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.6920 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5400 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.7820 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5580 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.2850 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.5830 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.5590 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.3340 6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.5660 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8630 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3610 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.0910 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.5110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.7020 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2240 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.9380 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.1160 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.3680 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.1920 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.5960 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.9580 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0370 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1520 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4340 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.4010 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.4430 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0910 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.1170 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END