PUBCHEM-ZINC05840346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0390 0.3830 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.3270 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.7370 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7610 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.9730 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.9490 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.4730 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.6850 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.0480 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.4560 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5340 0.5560 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.4180 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4960 -1.4340 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.4020 4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4650 1.4280 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.2150 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2570 -1.2350 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.6140 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.9710 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.3960 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.1840 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -1.2660 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.5340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.8790 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5350 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.8310 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3940 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.2330 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.2570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.1810 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.4770 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0400 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3800 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0090 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.0420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.5870 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.1160 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7440 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.0630 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.0650 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.2100 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.5740 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.5550 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.7720 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -0.2820 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.3370 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.2270 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END