ENAMINE-ZINC03545310 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2080 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4200 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1750 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3830 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8560 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.0290 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.7340 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.7110 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.7450 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.5740 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.7640 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 2.9580 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 2.9880 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 1.7970 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 0.6000 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 1.8090 1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 1.7940 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 0.8250 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 3.3630 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 3.5300 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 4.7450 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 5.8010 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 5.6480 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 4.4210 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 4.2830 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 5.2930 2.0380 O 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 -1.0200 -0.3810 0.0100 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 -1.0330 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7780 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1340 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.8140 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.4730 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.6820 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.7480 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.8760 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -0.3190 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 2.7090 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4400 4.8700 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 6.7480 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 6.4740 0.4320 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 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END