PUBCHEM-ZINC03103921 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.0600 1.2080 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1420 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6340 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0300 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8120 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2130 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2660 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.6650 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0110 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9650 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5760 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5920 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2480 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.9020 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.8460 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.2730 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0930 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9280 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.5640 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8630 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0280 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3800 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2150 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.9250 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.3130 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.0120 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.6790 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.7050 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.4400 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.4140 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.9820 -1.0950 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END