ENAMINE-ZINC03170513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1230 1.8280 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.6850 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.0120 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.4780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.6350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.3040 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.2510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.7970 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.2850 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9640 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.0230 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.1830 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.1460 0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1060 1.7880 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 2.7110 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.7210 -0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 1.5400 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 0.8990 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 1.1040 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.3990 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.9270 -4.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7680 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.1150 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.3500 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.3170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.8770 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.0460 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1970 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.1700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.8370 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.3170 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.2440 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.5810 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 3.3770 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.0490 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.2680 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.7860 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 3.1950 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.3870 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.6940 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.6310 -5.5420 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 13 1 M CHG 1 42 -1 M END