ENAMINE-ZINC05428022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.2260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.0390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -1.8530 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0700 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.9640 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.8140 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.3090 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.3160 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.9030 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.2150 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -0.7950 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -0.6980 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -0.0240 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 0.5540 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 0.4670 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 0.0690 -6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 0.7740 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 2.0930 -5.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 0.1460 -5.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.1030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.8390 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.3820 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.1350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -1.3180 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -1.1450 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 1.0750 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 0.9200 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 0.7740 -6.9680 H 0 0 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 M END