PUBCHEM-ZINC06468570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0290 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.4630 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0500 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3160 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.8730 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0320 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4880 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -1.5840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0890 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6150 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3760 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -2.1400 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4260 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 0.4820 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1060 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.4840 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.3320 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.4450 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -2.1160 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -3.1150 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.3520 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7680 -5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -2.2180 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.4060 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.1740 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0800 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9300 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9270 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5520 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0820 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4260 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.1270 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.4610 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1050 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.5300 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.9910 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.2770 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.2260 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4950 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.2560 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.1600 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4460 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.8920 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.2890 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4650 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.3610 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2040 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.5750 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END