PUBCHEM-ZINC03746064 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5640 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -0.1520 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1970 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0750 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8940 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.2820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8330 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.0650 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6670 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.9560 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.2480 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.1350 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.9150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.5570 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.9110 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -9.1600 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -10.0750 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -9.7450 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.4990 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.2240 -2.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.5300 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7900 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5270 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9560 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9400 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0090 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3110 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2630 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.8780 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.7120 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4690 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4550 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9010 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.0530 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.2190 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -9.4140 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -11.0410 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.4490 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.3810 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.8850 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.5210 -5.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END