ENAMINE-ZINC06085214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.4030 1.1530 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2740 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.3580 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2640 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7140 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.0510 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0920 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6290 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -0.4310 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.3580 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -0.5280 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4330 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8930 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5840 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.5970 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.4020 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.6680 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.6920 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.6670 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.5290 -5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.3350 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.3250 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.1310 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.0520 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.3830 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8880 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.0050 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0790 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.3530 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2420 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6080 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1200 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8610 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.7220 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.5480 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.6360 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.4630 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.9380 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.7580 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.2470 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2540 -2.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7920 0.0080 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.2300 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END