ENAMINE-ZINC04207220 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2160 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.2800 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.3350 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.5780 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.9600 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.9210 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.5370 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.9670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.3050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.3980 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.0540 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.8150 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.5500 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 6.1120 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 6.7290 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.6900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 6.0440 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 4.4820 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.7700 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.8540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.8640 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.0420 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.3500 4.5310 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 33 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END