PUBCHEM-ZINC02742433 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.1440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5260 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.6140 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 6.4060 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 7.7840 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 8.3820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 7.6020 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 6.2230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 5.4650 -1.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 8.1910 -1.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 9.7290 0.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 8.5510 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8260 2.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6200 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9440 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.5800 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.9180 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.7680 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5490 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5160 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.4020 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.8010 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.5370 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 M END