PUBCHEM-ZINC06045519 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1530 0.4780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7670 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.8980 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2180 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.4640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.5930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.0790 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.0430 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0710 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.2320 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.5230 -3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3770 -0.6230 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.0490 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2410 -2.3780 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.9910 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.0350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -0.0380 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 1.0190 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 1.0910 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.0810 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 2.1430 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.2170 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.6950 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.8100 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.5780 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6390 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.8790 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.3390 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.5620 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.9230 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.8180 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.0440 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.8500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -0.0810 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.7910 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.1330 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 2.8720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.1960 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.7610 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.4190 -4.8190 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END