ENAMINE-ZINC03248035 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7530 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1780 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.4520 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7570 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4880 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.5780 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.5090 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.8280 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.3790 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.2940 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.4010 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 2.5950 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.6790 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 0.5690 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 3.6780 -6.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.1600 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.5520 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.1050 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2600 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.1170 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.6530 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.1420 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.1150 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 1.8290 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.1480 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.3770 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END