PUBCHEM-ZINC06199683 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.6940 1.7770 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.2840 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3360 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6990 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4690 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8400 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4580 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.9010 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1020 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.8240 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.2840 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.2130 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0590 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.9240 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5030 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.5960 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.9100 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.0720 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.7590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.4570 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.7990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -11.1120 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.3000 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.9260 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -12.0980 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.6530 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -11.0320 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.8590 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.0070 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1540 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2490 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.2560 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1720 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.0280 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0450 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.3900 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.6780 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8380 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.7270 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.2790 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.9900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.8310 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.9420 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -11.2320 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.3940 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -10.7890 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -11.2290 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -12.2730 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -12.5820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -11.7900 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.6860 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.3780 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -9.1660 -1.3840 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END