ENAMINE-ZINC03441064 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.5030 -2.2270 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7900 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.9800 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4810 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7820 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1140 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7190 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -4.5980 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.4510 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.7210 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.1510 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.0060 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.5230 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.3060 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0510 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.9470 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6910 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.3600 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1530 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.5660 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6640 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.3340 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3090 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7050 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.9850 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3770 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.0550 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.6880 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.5340 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.1510 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.9670 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.7320 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.8560 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2990 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END