PUBCHEM-ZINC05437779 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.6010 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.7870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.6170 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.1340 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.5440 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.6690 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.4860 2.4080 C 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 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 -0.1480 -2.4410 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.2350 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.4400 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.6410 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.6280 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.8180 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.7200 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.1120 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.1460 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.8340 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.2210 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.1660 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.0330 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.6380 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.6300 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5530 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.4560 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.3830 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1320 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END