PUBCHEM-ZINC05205703 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.6230 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1100 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4960 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.8480 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5000 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.8720 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.9440 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5710 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.5740 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.6310 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.2230 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.1360 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -7.1890 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.6750 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.7310 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -8.2520 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -8.2840 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.8340 -8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.3350 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -7.2590 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.9720 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.1150 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.1360 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.3980 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.0860 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.0290 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8320 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0990 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.9360 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.3810 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5080 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0620 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.5820 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.9610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -7.4630 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -8.0390 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.6230 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -8.6840 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.9780 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.8460 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.0380 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.9260 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.4870 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END