PUBCHEM-ZINC04592727 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.0660 -8.9100 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.8780 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.1860 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.2400 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.9860 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.6780 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.6260 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7790 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.5660 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.0660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.4800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.8310 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.2670 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.6180 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.1800 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.5020 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.2620 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.7020 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.3840 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.8620 1.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.8240 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7460 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.9060 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.1660 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.4800 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.6990 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.3870 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.5680 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.1490 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.7440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.9490 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.3540 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.3670 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.9400 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.5130 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.5140 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.9490 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END