PUBCHEM-ZINC03132920 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7030 1.7320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.2980 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1880 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -1.5930 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.7520 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.0250 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.8860 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.4750 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.2030 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3450 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2220 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -1.0520 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8520 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.7860 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.1100 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.3520 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.1270 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7360 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3510 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.2730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.5680 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.9390 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2720 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.5640 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.0990 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.1480 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.6630 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.1350 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0690 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.0760 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6050 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8920 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3060 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.2340 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.2550 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.3310 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7640 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END