PUBCHEM-ZINC06269986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3700 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0220 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6940 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0220 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4380 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6110 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1660 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 3.1410 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.3520 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.3060 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 1.4770 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 2.6920 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.7380 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 3.5690 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.0620 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.9900 5.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 6.0620 3.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 5.3640 4.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.9730 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 1.6790 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.8430 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.2930 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4150 0.2550 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.1240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.3150 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5770 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.4950 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.3570 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.6600 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 2.8250 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 4.3870 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.5030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.0490 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 2.4050 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.6630 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.8930 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.2520 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.3770 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.5400 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1140 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END