PUBCHEM-ZINC06293096 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.3480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5010 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5450 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.6060 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.6500 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.9380 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0530 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.6170 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.4790 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 -0.4480 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.3670 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.2790 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.4340 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.6410 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8250 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5050 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6440 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.5050 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1760 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.7380 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.0720 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1150 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.6680 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.5100 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.2440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2380 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.5180 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.2760 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.6720 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.4000 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.3030 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.6610 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.6120 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.4810 -4.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0370 2.2540 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6240 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END