PUBCHEM-ZINC02020672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.6220 -0.2580 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6730 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4390 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.8770 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -3.7450 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6490 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.0820 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.2660 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.5100 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.4790 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.5030 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.6030 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2750 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.3630 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.2240 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1710 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.2660 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3580 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6080 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1690 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.8310 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.5490 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4030 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1670 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.2700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.1580 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.0600 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.8170 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.5020 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.5020 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.3210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.4820 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.5890 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.8500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.6530 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8270 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 36 1 0 0 0 0 M CHG 1 35 1 M END