PUBCHEM-ZINC05132709 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.5650 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0870 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6260 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.0710 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.3810 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7430 -0.1780 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 0.7760 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.9330 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.3740 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.2640 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.9530 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.1120 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.7160 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.9380 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.8350 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -5.1870 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.2030 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -4.5290 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.8130 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.2430 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7780 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0960 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6230 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.4590 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.1860 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.5790 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.9660 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.1090 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9770 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.7620 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4340 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.0150 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4430 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.2840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.3260 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.4050 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.8330 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.8250 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.3000 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7400 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.7750 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.8210 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.2490 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.9210 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.2850 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.2040 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.2390 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.1140 1.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4610 -6.9310 1.3680 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END