PUBCHEM-ZINC00402119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.1020 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1160 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6570 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0150 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2440 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7830 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.6050 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.3700 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.2900 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7970 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2090 -1.7760 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.1790 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.3890 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.5440 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 0.9310 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.9370 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.4410 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.4930 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.9520 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.0320 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.5240 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6460 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.6070 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.8100 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.7370 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.2960 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1270 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.3570 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.5690 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.0480 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.4600 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.5370 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.4380 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.9580 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.4430 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.9700 -1.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END