ENAMINE-ZINC07063161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.2520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1170 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7350 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0180 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3880 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1250 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.2250 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.9990 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.0720 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.8070 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 5.4890 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.4100 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.6700 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 6.2650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 6.6290 1.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 5.5530 -0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 7.4230 -0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5550 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.2680 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.1600 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6590 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.8870 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.4800 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.7150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.3380 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.3640 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7420 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.7000 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8030 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.0700 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.6120 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.3270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 6.6220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.1340 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.8330 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.4320 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.1610 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.2320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.3700 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.7640 -0.8310 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 41 -1 M END