ENAMINE-ZINC06648111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7160 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -1.7380 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.7270 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6220 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.4500 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.5990 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.4480 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.1590 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.0150 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.1600 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.0090 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.4660 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.1730 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.7720 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.1040 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.7940 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.8820 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2130 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.7580 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.5820 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.6550 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -4.3640 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.8700 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.4420 -5.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6190 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.2130 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.2660 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.8310 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.3420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.8260 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.7900 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.5610 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.6800 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.1940 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.5010 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -5.4500 -7.1420 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END