PUBCHEM-ZINC02000862 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 1 0 0 0 0 0999 V2000 0.2830 1.4030 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0080 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6940 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0030 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4630 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1280 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.4880 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.1790 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.4780 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.0830 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.6430 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0220 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -2.6850 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.9020 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.8460 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9190 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5280 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7740 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.2080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.2590 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 2.0140 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.4330 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.7220 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8550 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.2780 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END