PUBCHEM-ZINC06458803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -2.5280 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5420 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3120 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.2920 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.9430 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.6100 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.9280 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.5410 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -5.8350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.5140 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.9060 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.4360 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5490 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3390 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.6890 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9990 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9860 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.1860 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.4770 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.5700 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.9620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.8790 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -6.8770 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END