PUBCHEM-ZINC05441105 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5600 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6070 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.4830 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8910 -4.0770 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.8340 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.4590 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.3800 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.6700 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.0430 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.4600 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9830 -6.7600 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.5580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.3020 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.3280 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.0180 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.1160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.4520 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.3880 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.6060 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.0340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.8750 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.9130 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.3870 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -7.3240 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.6650 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.9390 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END