PUBCHEM-ZINC02027515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1460 1.5420 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1620 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5900 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1700 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.7810 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -1.5740 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3490 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.0750 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.8510 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.5500 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.0890 5.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7130 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.4320 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.1480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.0210 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.9500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.8420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.9700 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.0400 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.1290 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3290 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.9100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.2480 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.8870 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2720 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.0780 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.6560 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.3470 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.7680 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.5800 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.1580 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.4480 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.6170 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.3850 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.5720 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.3540 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.4380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 3.5040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.6050 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3740 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.4190 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.6360 -1.2590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END