ENAMINE-ZINC03366319 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.9610 2.0120 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.7530 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 0.0030 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.0940 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.8180 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.1310 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.7220 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9990 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.6900 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.2220 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5970 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8950 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1420 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.4090 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0960 2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.9310 4.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.3560 2.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.2460 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.4000 4.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.6080 5.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.5850 6.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1840 3.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.7620 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.4070 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.7650 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.3560 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.9140 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.9660 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.4600 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.9100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.4610 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4650 4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1120 4.2660 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END