ENAMINE-ZINC06550278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7930 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4270 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5110 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2920 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4440 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3420 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0990 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2680 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3150 4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.4810 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.4990 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9240 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.1060 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.8670 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.4480 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.2570 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1500 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4840 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4210 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2500 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.1120 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.4360 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.0130 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.2650 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END