PUBCHEM-ZINC05631670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8250 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.2600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.4770 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.4670 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.9520 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3380 2.5290 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 2.5270 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.0010 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 0.5760 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -0.8840 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -1.4890 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.8220 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -2.8330 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.4560 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 5.0600 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.5980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.2940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.8760 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 2.9620 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.6530 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.5660 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 0.9250 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 1.0120 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -1.4170 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -3.3650 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -3.2680 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 5.1240 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 6.0870 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END