ENAMINE-ZINC06940518 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2770 1.7530 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.3420 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4490 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.1260 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6680 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0480 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6350 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8230 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1020 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.7300 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.8060 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.1750 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.3970 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.2670 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.1620 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.2090 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.8280 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.2660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9940 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.2000 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.2140 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.2680 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.9270 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.1480 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.0950 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END