PUBCHEM-ZINC06303466 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0560 1.8590 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3330 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1970 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.4780 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5050 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7050 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.4990 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.3550 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.2680 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5230 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1130 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.3450 7.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 0.8970 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.4540 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.9690 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.3920 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.8180 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.4960 6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0720 9.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5420 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3250 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2760 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4620 9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8890 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.5200 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.5310 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.3100 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.0600 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1230 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1120 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.3330 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.2610 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.2240 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.3950 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.1680 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.0170 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.3830 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.3790 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.4850 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.0520 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.2290 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.7530 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.5250 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.4000 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3460 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.4680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.5890 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4930 11.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END