PUBCHEM-ZINC06226543 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1040 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8090 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7910 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1180 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.7880 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.8280 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.1480 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.1520 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.8740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4590 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.0890 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.1590 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.0130 0.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.8350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.8310 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -7.0410 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -7.2070 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.6860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8720 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4770 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2120 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6240 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.9350 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2660 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.8810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6630 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.4060 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.7970 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.8930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -5.6740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -7.8390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -8.1360 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 16 1 M END