PUBCHEM-ZINC06508187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1660 -0.6880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.4000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0690 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0250 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5580 3.4920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.8770 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.7690 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.3030 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.7160 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 3.2350 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.0790 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 5.0580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 1.6150 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.3860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.0380 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 0.7310 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 1.9320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 2.3970 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 3.6340 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 4.4230 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 4.0010 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -1.3610 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.1650 -3.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -1.9140 -1.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -2.2310 -2.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.8680 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.9170 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.5400 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.9600 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.3270 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.4570 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.5220 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2310 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.8060 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 3.3300 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -0.2220 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 0.3720 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 2.5200 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.2380 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 7 1 M END