PUBCHEM-ZINC05846160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5030 0.5320 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9680 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.2110 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -0.7610 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6590 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5500 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8860 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7210 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5520 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.9940 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.6360 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.8580 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.4300 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.7670 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.3020 -2.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.6360 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.3140 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.8520 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.5720 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.1230 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.6260 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -8.6820 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.1980 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.4900 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.5190 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.8130 -1.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.8990 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0600 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.7050 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.4960 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3340 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.3900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.5960 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.1700 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.2580 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.2000 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.2530 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4710 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.9210 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.6120 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.6610 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.9690 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -7.1650 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.7090 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END