ENAMINE-ZINC06530291 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.3330 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0870 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1790 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6170 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.7160 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.0530 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.8420 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.0770 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.8750 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.4480 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -3.2270 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.4320 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -5.2620 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -5.9210 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.6820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.3810 -0.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8270 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7420 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.1670 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.9690 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.1420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.6220 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.4230 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -5.8250 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -2.8840 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.4950 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.1330 0.9060 O 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END