PUBCHEM-ZINC05441109 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 -4.8200 -4.2320 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.9120 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.5540 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.9860 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.7760 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.1320 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.7000 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.1810 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -6.7270 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.5300 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.5190 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -6.5510 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.2230 -4.4840 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 -4.3610 -1.9380 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.9280 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.7500 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.1220 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.6130 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.2800 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.1050 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.6020 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -6.3650 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -2.2220 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.9410 -0.3370 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