ENAMINE-ZINC03356975 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.2040 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1250 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0480 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.2920 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 5.5230 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 6.1240 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.2790 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.9150 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7100 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0190 0.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7340 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.8370 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.2950 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.7350 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.2070 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.4270 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.7860 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.1690 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.3000 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.0590 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7620 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.9350 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 M CHG 1 13 -1 M END