ENAMINE-ZINC03561576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4250 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.4070 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3130 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.0660 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.6200 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.3640 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.5550 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.0040 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.2650 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.7060 -1.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -9.2800 -0.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7910 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0340 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3340 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6760 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.6910 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.0160 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -9.9330 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END