PUBCHEM-ZINC05608052 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.7930 1.9330 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.4590 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3090 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7830 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5400 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9430 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9920 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.6570 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.0430 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.1880 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.4250 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.5610 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.4520 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.1790 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.9140 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.0290 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.3510 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.4800 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.0170 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.0400 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.3750 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.1090 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2260 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2020 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8670 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.0920 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -9.3060 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -9.5470 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.5680 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5850 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.3460 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.8930 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.6780 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.0600 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END