PUBCHEM-ZINC06437710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0380 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9510 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.3960 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.0270 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7590 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.5000 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -1.7320 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.2910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.8230 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7350 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.8500 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.8490 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.0790 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.8510 -0.0820 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 1.7440 -0.0730 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4150 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4740 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4320 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0640 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.3560 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3300 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.5430 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4180 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8000 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.0960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4980 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.9990 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1060 1.8930 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END