PUBCHEM-ZINC06247221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.1590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.3680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7920 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9530 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.3440 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5600 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.3980 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.0320 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9860 4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -2.6210 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.7660 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3040 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.8350 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.2970 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2610 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5020 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.8590 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.9700 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.7950 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.2670 5.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 -2.8280 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.9600 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.3840 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.5220 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.4660 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5770 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7310 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7770 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.4790 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.9140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.7810 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.1710 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.0780 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.5720 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3380 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.5630 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.2030 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.9550 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.7960 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.3070 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.1550 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.7320 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.2150 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.0440 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END