ENAMINE-ZINC03308107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3140 1.8340 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4760 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3190 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2450 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.6090 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.3990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.5590 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.1230 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.3640 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.9370 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.7600 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.0270 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.3280 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.3670 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.1090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.8120 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.7610 1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4990 -7.9910 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -8.6780 0.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2640 -1.1850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.2980 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.2860 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.4530 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.0380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.3800 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0510 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.4600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.8970 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.2160 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.5360 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.9240 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.6120 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.2470 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.1640 0.1960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END