PUBCHEM-ZINC04376492 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.4380 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5630 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0930 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.5410 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8660 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.6270 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.4050 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -4.0440 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8700 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.3130 -4.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.5520 -3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -6.7720 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.8580 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.5260 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.7360 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.7940 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.4610 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.7260 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.4150 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.7180 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.3420 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.6530 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3340 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.8320 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.4970 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.4550 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8210 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8090 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7740 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4620 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4740 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1930 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1810 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4640 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4760 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.0010 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.6370 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7200 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.5360 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.4890 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.2490 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.8020 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.5790 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.7950 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.5380 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.7910 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.4090 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.0530 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -8.7740 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -9.3160 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.7180 -5.0420 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END