ENAMINE-ZINC04207043 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.2120 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1300 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0280 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3190 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2100 1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.7980 -0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7060 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.2560 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.7100 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.9490 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.8690 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.8590 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.9560 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0400 -0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7070 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9110 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.6860 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.4900 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.7400 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.2010 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.1540 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.3760 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.0780 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.6180 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.1300 3.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9730 -2.9220 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.7440 4.1840 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END