PUBCHEM-ZINC05117522 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.2390 2.5820 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.2360 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3820 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.8830 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.2330 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.0810 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.7370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.8900 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.5650 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.0470 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.0100 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.1940 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.3610 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 2.3260 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 2.8030 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 3.3270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.3670 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.8770 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.9210 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.8280 -2.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0940 3.2450 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.8530 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6670 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.1310 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.7860 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.9390 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 2.7730 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 3.7070 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.7810 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.0540 -3.0940 O 0 0 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END