PUBCHEM-ZINC01851706 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.8730 1.8420 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3400 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.0990 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.2760 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.7670 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.5640 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.0910 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.0440 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.2330 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.5980 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.1490 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.6180 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.3180 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.2730 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.0050 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1770 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0910 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.9710 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.5760 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.5300 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1130 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.2000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.3460 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1450 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2070 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.4740 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.7190 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.1520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.1770 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.6830 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.1950 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.4520 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.5970 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.7020 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.1490 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -6.3380 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.6850 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END