PUBCHEM-ZINC03695260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.1140 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1500 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7680 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3370 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7130 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.4070 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.8320 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5320 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.8900 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.8440 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.0530 5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.8300 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.3000 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.3780 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.6090 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.7640 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.6890 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.4600 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.3800 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.6690 4.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.6190 4.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.7760 3.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.6260 7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.5760 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.2110 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.1720 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4060 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8880 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.5090 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.7970 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.7010 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4010 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.0780 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.0190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.6930 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.4770 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.6710 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.7250 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.5920 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.4030 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5680 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.7800 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5670 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.0360 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.8020 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.9520 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.0650 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.0190 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END