PUBCHEM-ZINC05999204 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.2560 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1490 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.0840 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9810 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.4520 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.2130 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4750 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.0110 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2880 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.7740 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8550 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0900 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1660 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0160 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2150 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2980 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.3830 0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.4350 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5650 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.1240 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.0480 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.9380 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.8530 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.7740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.7830 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.8240 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.7310 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.8210 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7640 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.1850 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.2310 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5960 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.0670 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9290 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9880 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.1260 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.0790 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.1110 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2590 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.7600 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.9980 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.4850 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.7180 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.1760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.2550 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.4540 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 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 12 35 1 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 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END