PUBCHEM-ZINC06930646 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 4.1770 -2.1160 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.7240 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -1.9610 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5000 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9720 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5160 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1630 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -0.0660 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.3220 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.6780 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3380 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2560 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.1440 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.7270 2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.1120 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8250 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.9580 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -6.3120 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.8350 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.7340 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.5770 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.8520 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.8780 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.5620 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.1850 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3690 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.5580 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1850 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2610 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0460 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.1600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9060 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8950 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.4520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.2010 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.3910 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.1170 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.2040 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.2080 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.2300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.4870 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.6920 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.2220 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END