PUBCHEM-ZINC06476661 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4480 0.5320 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.8500 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3970 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5590 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.8480 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.3750 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.6880 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.1080 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.2890 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0680 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.9040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.1990 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.2450 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.8530 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8640 -2.2220 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.9910 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -3.9030 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.2150 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.8040 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -4.7800 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -6.1530 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -6.9350 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -6.2050 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -4.9270 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -4.0450 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.9400 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.4970 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.4440 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.7620 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.7250 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.8080 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.0170 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.3670 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.0400 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -6.1310 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -6.6290 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -7.9100 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -7.0680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -4.4580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -5.0520 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.1250 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.8070 2.2480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END