PUBCHEM-ZINC05132931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8700 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0830 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.4390 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -8.7250 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.1460 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.5790 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.3520 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.8430 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -12.6900 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.8190 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2680 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4630 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4450 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.7400 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.9320 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.7900 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -13.0960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -13.2470 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.5960 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END