PUBCHEM-ZINC01997713 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7660 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2850 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4340 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0570 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9500 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.0200 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.7820 7.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -4.4860 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.7920 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.5100 10.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.4950 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.4280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3550 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3990 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.3800 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.4060 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.1440 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.1860 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.9440 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.9300 6.9250 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END