ENAMINE-ZINC03580147 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.8020 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.6220 4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.2880 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.5650 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.0160 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.2000 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.9370 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.4750 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.2030 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.7760 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.4540 2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.8890 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.6860 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.2860 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.9480 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -4.7500 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -5.1180 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -4.9120 -0.4150 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.4240 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.2300 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.5570 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.0850 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.2540 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.9330 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -5.2680 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -5.3860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.7060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -4.4830 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -6.1630 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -5.1740 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -5.5470 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -3.8680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END