ENAMINE-ZINC04219112 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.4220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0150 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5640 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.1380 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5350 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9260 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6290 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9620 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5810 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.9980 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6720 -4.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -3.7520 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3760 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.2030 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.5510 -6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.4470 -7.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.2030 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9560 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7130 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7050 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2160 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0570 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.7060 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.4640 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3100 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6340 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.3230 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.6580 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.1860 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3450 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.4010 -4.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1880 -2.9120 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.7340 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4050 -4.6380 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END