PUBCHEM-ZINC03870067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3660 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0170 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6400 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1190 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.5200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1360 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.3370 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8040 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5050 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.9630 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -2.3620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.3630 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5560 -1.5770 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.6430 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2920 -4.4880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.8640 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7990 -4.5570 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.5580 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.3950 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.7030 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.2850 -4.3640 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.5120 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.4430 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.6380 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8430 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6120 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7180 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.2130 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.6370 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.2960 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.2410 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.8830 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.6760 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.6360 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.1840 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.3520 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.9920 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.1700 0.2830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END