PUBCHEM-ZINC03756714 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7580 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2210 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.3960 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.1080 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6330 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3510 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4960 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.9520 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2760 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7640 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.1430 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.1600 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.4310 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.4370 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9490 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9190 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8970 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3610 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.6280 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.4440 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7550 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.0610 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.5640 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.1880 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.8560 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.1550 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.3430 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.6800 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.2870 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7900 7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1170 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END