ENAMINE-ZINC03247264 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9550 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4810 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0760 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.6240 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.3190 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.6380 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.2580 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.5520 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 6.5330 -0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 5.6260 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 7.7710 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 6.8950 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 5.9770 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 6.7780 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 7.9140 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 8.8390 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 8.1460 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.3930 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.6630 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.1970 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.3400 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.1220 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.5770 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9310 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6670 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.1560 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.3960 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4750 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 5.5320 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 5.1920 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 6.1490 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 7.1120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 9.6920 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 9.1800 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 8.7960 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 7.9230 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3870 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4980 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.1660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.4980 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.3150 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.3920 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3800 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.2840 2.7800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END