ENAMINE-ZINC03191607 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3960 1.3350 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0760 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.4520 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0810 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.2600 -1.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5780 1.7080 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.4760 -1.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.3350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1470 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2560 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.5470 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.4940 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6130 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.8670 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.8340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.4270 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.3950 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.6690 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8340 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6220 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.4120 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1600 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.5900 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.8780 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1110 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.8230 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.1500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.4390 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.0620 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.0550 -3.6080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END