ENAMINE-ZINC06539544 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0270 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.0240 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1690 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0140 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.0890 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8120 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3790 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.3850 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.7570 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.3980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.6550 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.2780 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.6320 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.3760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.8830 1.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -11.2370 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.8280 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.9210 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.7260 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.4430 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.6480 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.4590 4.5420 C 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 1.3270 1.0340 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.2740 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.2570 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.9130 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.1540 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -9.1130 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.8750 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -11.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.4840 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -12.2220 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.9230 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.5750 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2920 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.6480 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3110 3.9750 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 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END