PUBCHEM-ZINC05606405 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -2.7440 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -3.8210 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.1200 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.1570 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.3430 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.5590 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -1.9840 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.0450 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.4630 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.6560 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4500 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3970 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2370 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.3030 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5940 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -3.6740 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.9610 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.0820 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.7800 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.0850 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.6780 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.0190 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.3440 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.6310 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2160 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0140 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.2220 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.6130 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.8770 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.6240 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.7330 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.9540 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END