PUBCHEM-ZINC06123145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2710 -2.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.1900 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7630 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5980 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.4680 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.6280 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.3920 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5160 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.9330 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.0220 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2770 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.6940 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.0410 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.4730 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.7970 -11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.6930 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.2660 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9440 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0480 -13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5210 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.2990 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.5820 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1190 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.4450 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1980 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.7740 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5540 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.1310 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.1880 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6150 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1060 -13.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4500 -13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.8430 -13.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.4470 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.2510 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2760 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END