PUBCHEM-ZINC06036459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.0930 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.3390 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.3430 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.2430 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.3550 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7720 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.1050 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.6360 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.4110 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.6920 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.1830 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.9940 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.9940 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.4910 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.8550 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.1520 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.7130 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.4200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.0360 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.4890 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.9270 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END