PUBCHEM-ZINC05759120 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9730 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -4.4360 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.4630 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.1930 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.5680 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.0320 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.3540 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.8450 -2.2590 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 -4.9780 -3.9340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.5340 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.1360 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.6260 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.3760 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.9700 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.0900 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.7650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.8400 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.9290 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.4400 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.0500 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 M END