PUBCHEM-ZINC04012709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -4.1380 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1730 -3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -4.4230 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.4290 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.5960 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -6.2920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2750 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.0640 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.2990 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.7300 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.8900 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.2560 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.6790 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.0970 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.2720 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.1760 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1320 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.0550 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.8310 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.0000 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.1300 -7.6550 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.2700 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.3000 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.9270 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.7040 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.1320 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.0120 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.9970 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.1170 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.3660 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END