PUBCHEM-ZINC03019321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.3580 0.9200 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0470 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6470 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.3090 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9040 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.8650 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2110 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5930 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9160 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.9910 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.1400 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6660 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4860 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7230 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.3610 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.8670 7.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.2560 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.2850 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.4900 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.9520 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.5520 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.0560 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 4.7550 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.1340 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 6.8160 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 6.1180 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.7380 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.8610 4.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.4460 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3210 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7290 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4300 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.6350 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7470 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9010 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.1440 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1660 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.9630 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.5080 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.5550 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.0590 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.2860 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.2800 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.2180 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.2240 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.2230 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 6.6800 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.8940 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.6510 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END