PUBCHEM-ZINC05544872 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 12.9780 -3.9620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -2.6970 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -1.7960 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -2.1650 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -3.4430 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -4.3340 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -1.2050 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -1.4000 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.4330 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.6520 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.3830 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.5380 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.1120 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.2800 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7080 1.8180 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.1990 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.1650 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.9440 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.1440 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.9600 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.3060 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 3.9840 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.5270 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 4.6640 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 4.5380 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.2850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.1550 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.2580 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.3470 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -4.6620 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -2.4130 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -0.8080 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.7350 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -5.3240 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5380 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.5720 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.1020 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.2010 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.0120 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.6690 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -0.0330 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.6420 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.4220 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.2010 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.1840 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END