PUBCHEM-ZINC00858738 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4750 1.7340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.2840 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6770 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0060 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3780 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.4110 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0820 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.7240 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6860 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3910 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1260 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -6.4310 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.2820 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9690 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.8020 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.1300 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.9640 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.4720 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.1450 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.3040 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.1180 -2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.1860 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.6980 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.6490 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9650 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.3620 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.9220 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.3870 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.7560 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.6960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.6710 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.9650 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.3350 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.7110 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.9120 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.5140 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.2180 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.3430 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.7610 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.0440 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.9540 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.4330 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.4780 -1.0880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END