PUBCHEM-ZINC05273764 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -3.5960 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2680 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0590 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.9060 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -3.9390 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4760 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.5990 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.3500 5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 -4.3890 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.2300 6.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -3.8910 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.6310 5.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -4.6730 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8000 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.4570 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.9400 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.8800 6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.9090 6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.1060 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 2.1980 -1.9180 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.4010 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0200 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.8610 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5590 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.9520 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.4960 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.3150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.8540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END