PUBCHEM-ZINC04099033 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 2.0170 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.4690 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 3.4850 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.9500 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.3220 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.0040 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.1310 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.5450 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.0300 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.5000 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.3070 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.3360 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 2.5550 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.7470 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.7160 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.5830 1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3900 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.8650 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.3820 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 2.4990 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.9160 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.9670 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.1380 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.0820 -0.2150 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END