PUBCHEM-ZINC02990944 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.5510 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.2140 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3440 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.4390 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.7810 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.3320 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.5920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.6460 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.6140 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.9980 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.3220 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.7080 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.9690 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 5.8480 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.4870 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.2330 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.2140 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.2300 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.4460 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -0.1770 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.4070 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.5640 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.6410 -1.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.4240 -2.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -2.1580 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -1.5220 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.4550 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.1200 0.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.9860 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3900 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.3840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.3690 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.6120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.1680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 5.2680 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.8290 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 6.1840 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.9670 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.4860 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.1760 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.2340 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -2.1610 -5.9880 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END