PUBCHEM-ZINC00334287 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.7400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.1500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.9210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.2550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.9870 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8220 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5600 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.3630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.4300 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1640 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.5630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.1300 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.1330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1970 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.5120 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.9390 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.0590 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.7430 1.9320 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END