PUBCHEM-ZINC05591470 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.2260 1.4190 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7470 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0420 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -1.7830 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.0290 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.7210 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5010 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.6380 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3640 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.3950 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.4380 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.2100 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.3930 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.2440 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.3640 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2470 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0120 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0100 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4380 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.3110 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1480 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9870 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.2790 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6200 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.7950 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8590 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6250 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.9400 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1160 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -8.0410 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.0980 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -9.0770 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -8.5800 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.6760 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.5670 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.0070 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.5220 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.1860 -5.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0300 -6.5020 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END