PUBCHEM-ZINC01116961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.2460 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2770 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6490 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6770 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0090 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.8520 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.4560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.0670 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.2450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.8240 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.2180 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0240 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8310 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.3040 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.1160 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0370 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8500 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.4560 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4560 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.8530 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0240 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.7970 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.4000 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.2270 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.0740 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.6860 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6150 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.5220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6460 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7180 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5290 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1190 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.6210 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.6200 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.7140 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.7440 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.5480 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.4360 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.9540 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.8850 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2480 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.3340 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.0040 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.9140 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.8610 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.7820 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.5030 -6.2980 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 3 17 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END