PUBCHEM-ZINC02048461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -3.2220 4.2750 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.1140 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.4000 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.2770 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.4870 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.8590 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3750 2.5740 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.6040 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.0540 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.6090 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.0520 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.5250 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.4870 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.9060 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.8000 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.4110 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.0550 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 4.5290 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 4.1920 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.9310 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1820 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.5770 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 4.2820 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.3890 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.7360 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.3110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.1460 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.8570 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -0.7510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.7550 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.4230 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.7240 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.8890 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.3280 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.9930 2.1750 N 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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