PUBCHEM-ZINC06224198 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5100 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.0620 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0330 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -2.3080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6530 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.4210 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3500 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.9840 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.3830 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.0850 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.3010 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.9500 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.3040 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.0620 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.3130 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4860 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9600 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5720 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.6550 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.0670 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.7070 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0000 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.0690 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.6640 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.8620 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.2800 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.6160 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.3860 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3610 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.8780 5.4030 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END