PUBCHEM-ZINC05382582 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.2770 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.2380 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.6480 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.0810 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 5.1460 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 6.0320 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 7.4660 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 7.7900 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 5.4670 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3080 5.3590 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 4.5210 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 4.9000 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 6.3550 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 7.2480 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.6010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.9810 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 5.7780 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 5.9470 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 7.5540 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 8.1580 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 8.8090 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 7.7010 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.4970 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.5950 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 4.7960 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 4.2490 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 6.6490 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 6.4560 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 7.1470 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 8.2860 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 6.8550 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 46 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 46 47 1 0 0 0 0 M END