PUBCHEM-ZINC04978860 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4970 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.6930 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.4920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.1110 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -2.1530 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2220 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.3260 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.0490 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 0.0390 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.1130 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -1.9000 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4840 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2030 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.4590 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2600 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.8630 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.4990 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.3060 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -7.6510 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.8380 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -9.0710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -10.1180 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -9.9310 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -8.6980 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5500 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8990 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8940 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8740 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.3330 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2510 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.9520 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7760 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.8030 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.4420 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -7.0200 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -9.2170 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -11.0810 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -10.7480 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.5540 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1850 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2140 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END