PUBCHEM-ZINC05919695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1980 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6760 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.8140 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.3400 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6680 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5100 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7640 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6800 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.2540 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8210 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.5640 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7590 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2150 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4480 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8000 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2290 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4320 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.4190 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.4440 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.0200 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.4570 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0150 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.4290 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8620 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.6740 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.0030 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.3490 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.3730 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END