PUBCHEM-ZINC01074860 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2290 0.9770 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5150 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.9900 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 -0.3720 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.8750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.0700 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.0360 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.6630 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.4680 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5700 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.4280 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.2750 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7710 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.0850 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.9140 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.2120 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.6930 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.8680 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5600 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6640 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.3800 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.6280 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3160 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.1430 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5360 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0740 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.4760 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.6640 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5810 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.0140 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.1950 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1090 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.5430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.8510 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.7070 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2190 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2510 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8750 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.6820 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.9700 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END