PUBCHEM-ZINC06157939 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8040 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8670 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.1410 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.3460 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.2810 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.0110 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.5690 4.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.8060 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.3930 3.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5090 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9330 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.3050 -4.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0740 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.4140 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.5580 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.7390 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7240 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1220 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END