ENAMINE-ZINC03242760 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8720 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.8440 -6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.0460 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.5760 -6.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8230 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.6010 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.4610 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.0540 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.6200 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.3140 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.7210 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -0.1990 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 1.0710 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 1.5050 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 0.6140 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -0.7080 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -1.0780 -7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.5220 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8310 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.9080 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.5300 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.6270 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.2530 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.8670 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.7560 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.5220 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.1480 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 2.5420 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 0.9420 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -1.4270 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.1550 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 M END