PUBCHEM-ZINC05650446 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3840 -2.0980 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.0180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.2570 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.3780 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.3140 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.1220 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.9960 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.0560 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0830 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.8280 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.8370 3.9680 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.4380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.4230 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.3080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.1930 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.0710 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.8450 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.1120 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.5610 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END