PUBCHEM-ZINC00370955 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5200 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2780 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7480 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0060 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2420 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.0320 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.2290 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.0640 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.1830 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.7190 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0120 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.7760 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.0680 -5.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8170 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.4010 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.7260 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.4680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.8820 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.8040 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.0700 5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6870 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.4500 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4830 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.0430 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.9090 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.4300 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.5990 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.1780 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6810 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1150 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 29 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 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 3 0 0 0 0 M END