PUBCHEM-ZINC01854113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.0200 1.6070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.1230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.7230 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.1840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9140 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.1240 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.5290 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.2120 -1.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.8230 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.8800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.9530 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.6740 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.5470 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.0470 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.8210 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.3580 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.1020 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.3190 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.7950 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.6380 -8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.4520 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.2500 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.5960 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.8060 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.2090 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.8240 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.8440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1150 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.0950 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.4850 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5050 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.6000 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.2420 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.4130 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.8920 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.7420 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.5850 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.9670 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.4240 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.0380 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.5260 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.8010 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END