ENAMINE-ZINC03344635 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0780 2.1040 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.9650 -1.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9570 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.9180 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2470 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.9070 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.4560 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.8850 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.2460 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.8120 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2210 -4.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4530 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.6650 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.5410 -7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.2830 -9.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 -1.8970 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.1480 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8730 -11.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -2.0170 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.3810 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.2280 -9.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.9370 -9.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.0200 -10.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.0730 -8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.2920 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.4930 -11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -0.0130 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.7200 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.9210 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.4100 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -1.2150 -11.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.6930 -11.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0770 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.6150 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.3600 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.3390 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.6900 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.4140 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.2030 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.8250 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.1430 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.2580 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.0440 -12.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 0.1440 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -1.4730 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.5630 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.5560 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 M END