PUBCHEM-ZINC00400531 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.0170 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.7050 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.1950 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.0430 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.7650 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.2460 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.9770 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.6630 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.5470 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.2190 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.9060 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.1700 -0.6720 C 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.6670 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.8050 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.0530 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.8460 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.6140 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.6830 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.1370 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 1.5880 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.0250 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.8190 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.6310 -0.2200 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 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END