PUBCHEM-ZINC02042316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6560 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1770 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.5100 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7180 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.1030 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.6300 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.7770 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.3960 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.8600 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.5220 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.1030 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.2970 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.6090 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2810 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.7460 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.3040 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.1670 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.2100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.1480 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.3350 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.9930 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.3820 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.3780 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -4.1270 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.5860 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.5890 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END