PUBCHEM-ZINC06671816 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5330 1.9540 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.5740 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2710 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.2600 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.6500 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.4920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6540 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.0020 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.8770 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.3520 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.2300 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.6400 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.1720 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.2800 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.8180 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.1520 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.6290 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.5440 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.8990 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.3940 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.4950 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.1220 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.6100 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1540 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.3460 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0890 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.5680 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1330 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.0590 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.5970 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.3280 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.5130 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.0130 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.3380 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3980 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.0910 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.2230 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.6450 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.9200 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4610 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.3530 -4.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6250 -0.1550 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.1620 -4.0410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END