PUBCHEM-ZINC00327835 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0650 1.5000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7900 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1730 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0750 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7790 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2300 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.4090 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4930 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3370 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5660 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2070 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.4700 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.5510 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.3980 7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5700 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.7360 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.8900 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.8840 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.7250 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.5650 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.4300 9.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8550 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4700 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.5160 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9330 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.0760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4730 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.1570 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.1430 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.6150 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.6290 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.5360 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.7420 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.7980 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.7880 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.7240 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END