PUBCHEM-ZINC02560369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6150 1.4320 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0560 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.6180 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.0880 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.4700 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.1380 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.7680 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.5680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.0120 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.0730 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.6060 -1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.8240 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 0.6870 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 1.8100 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 3.0700 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.2100 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 2.0920 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.8630 -2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.4710 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.2180 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.2660 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.5660 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.8210 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.7780 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9570 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4910 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6920 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.0220 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 3.2120 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.0890 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.2690 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.4970 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -0.2970 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 1.7040 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 3.9460 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 4.1950 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.2020 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.7970 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0700 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.3830 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.8370 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.9770 -2.5350 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END