PUBCHEM-ZINC04858478 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0820 2.1800 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7070 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0130 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3450 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9420 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.2740 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0680 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.4600 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0840 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.2580 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.6020 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.1490 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.3790 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.8800 2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.3890 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -9.2680 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -9.5410 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -8.5040 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -8.7870 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -10.0950 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -11.1270 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.8580 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -12.5490 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.8050 5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.3620 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.6060 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.7570 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.5060 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.5970 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.7300 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.2650 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.2900 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.6230 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.3380 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.7200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.6130 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.8190 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.4830 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.9850 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -10.3100 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -11.6650 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -12.7940 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -13.2240 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -12.6570 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.1400 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.0270 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -9.5920 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.1100 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.2790 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.7700 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.5760 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END