PUBCHEM-ZINC05114396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8050 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 -3.1560 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.4740 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -5.0750 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.1800 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -4.1190 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.2900 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.8130 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.6040 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.8680 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -8.5310 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.6590 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.2410 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.5230 2.2870 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 -2.5470 -5.9450 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.4760 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.0300 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.1290 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -8.0190 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -9.5750 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.4790 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -9.1150 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.4380 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.9950 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.7650 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2160 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END