PUBCHEM-ZINC01476138 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0970 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5630 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3280 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.0350 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.8850 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.4500 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.8980 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8290 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.4040 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3250 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.4070 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8800 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.3020 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.7330 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.6520 -7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3180 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.7280 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7300 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7640 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5430 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.9320 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.1630 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8740 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.5740 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.1940 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4720 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.8520 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.1510 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END