PUBCHEM-ZINC06016314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.5520 0.5950 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6530 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6380 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9140 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.4910 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5540 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9060 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.6690 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7120 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.9680 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -4.3230 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.4780 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8090 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.5070 -4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 0.4690 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.3400 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.9110 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8740 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.3210 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.1810 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.5480 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -5.0600 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.2050 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.8400 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6750 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4970 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.5650 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.5410 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7240 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2090 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.5260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.6750 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.9450 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.9570 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.1020 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.6400 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.4280 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.5720 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.2160 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -5.3460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.8170 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1750 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4850 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.0440 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.9030 -4.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 46 -1 M END