PUBCHEM-ZINC05845840 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2300 1.8630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1920 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 0.1500 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7220 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2900 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.4720 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.9380 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.1100 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8240 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.3820 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.2120 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.0160 -4.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.2660 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.4210 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.6130 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.6580 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.4920 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6930 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.9500 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5720 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1310 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.3010 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.2430 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0970 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0900 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0640 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1020 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.1610 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.1670 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.5110 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.8120 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.2350 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7870 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.7660 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.2040 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7780 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6890 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END