PUBCHEM-ZINC03757652 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.5040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6920 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0850 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1210 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7030 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0550 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6840 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0850 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8430 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3200 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.9410 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1130 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5220 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2240 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.6050 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.2420 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.5040 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.1250 -3.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.3310 -8.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.5340 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8660 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8630 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1500 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6070 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5680 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.5970 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2680 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.3180 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.9790 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.9450 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 32 33 1 0 0 0 0 M END