PUBCHEM-ZINC00563697 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7050 2.4410 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.0940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.1590 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.5720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.9190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.8530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.4470 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.7100 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.1260 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.9170 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.5110 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.8330 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.5590 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.9640 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.6510 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.1800 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.0260 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.6600 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.3830 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.2160 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.1710 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.7720 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8930 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.2410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.9050 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.0670 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.3750 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.9440 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.5170 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.8090 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.5310 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.9720 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.5980 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.9720 1.4780 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END