ENAMINE-ZINC03325002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.4080 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0130 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.2180 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.3540 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.7290 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.5310 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9570 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7620 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0980 -1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.6100 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.8670 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.5390 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.1970 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.7590 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6630 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.0060 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.4490 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2350 -6.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.3060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.7780 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.8610 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -2.3120 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.3700 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -3.8690 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -3.3330 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -2.2760 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.7730 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -1.8340 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -3.0420 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -3.6850 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.7270 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8820 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6970 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2880 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.2690 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.6000 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5380 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2710 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.4910 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9320 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.7210 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.0860 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.7900 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -4.6830 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -0.9620 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -3.2390 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 M END