PUBCHEM-ZINC05765354 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.0920 -0.6190 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.9540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.2900 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2500 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6100 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.9120 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7230 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.6040 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5330 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.1740 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.2940 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.8060 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6230 0.1960 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 2.0850 1.1960 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2360 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.2540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1130 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.7520 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.5210 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.6820 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4500 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.0260 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.7420 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.6390 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1730 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END