PUBCHEM-ZINC06045964 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.2270 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1570 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0590 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.2990 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.9740 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.0480 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 2.9470 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.4690 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.8050 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.2060 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 3.2760 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.9510 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.5450 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.6640 5.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2350 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.2430 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.4750 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.4580 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7210 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7590 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8270 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.0540 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 4.5490 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.2360 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.2420 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.5020 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.2630 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.9690 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.7830 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.3160 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 0.7220 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.5400 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.3060 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.4980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.1970 -0.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4870 0.2370 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.4720 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.3600 -2.9570 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END