PUBCHEM-ZINC03814490 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7760 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1700 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3990 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5730 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5060 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3010 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1180 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2140 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.0540 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.6340 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9830 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.7610 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.1870 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1620 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.2040 -5.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.8790 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8990 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1680 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4270 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4170 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2630 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8070 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4310 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.0150 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6060 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.9300 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0280 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.6620 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.2420 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.3140 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END