PUBCHEM-ZINC01447632 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4450 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.8220 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.0020 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1700 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.3180 -6.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.2580 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.0230 -8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8990 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.7000 -8.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.5780 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.5550 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.7930 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.6840 -11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -6.2940 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.0400 -11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.2160 -10.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.8600 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.8460 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.8140 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.7980 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.8170 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.8570 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8590 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5560 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.3430 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7960 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.5640 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.0630 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.6580 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -6.9630 -12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -4.7290 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.0780 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.8040 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -7.5540 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.5870 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.8750 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END