ENAMINE-ZINC03445127 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6510 1.3600 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -0.7860 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2370 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.3210 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3530 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.4730 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1170 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0030 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.6980 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.2970 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1850 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.0460 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.5640 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1690 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0330 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3560 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5360 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8650 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.0180 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8430 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5040 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3150 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.1660 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.1410 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.5290 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.3820 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.3530 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.6680 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4640 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.7850 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.6470 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6440 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.2220 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.7310 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4190 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.0050 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.2760 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9640 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END