ENAMINE-ZINC03327942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.2220 -1.7620 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.3830 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6500 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5270 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0830 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.0140 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.6600 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2680 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.2090 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7130 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2320 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1210 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8220 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 1.9470 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.4260 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.7370 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.0640 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.0910 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.4060 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.1200 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.1710 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 5.4760 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.7500 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.7120 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.9590 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.6780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.9240 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6090 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.4870 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.7080 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7900 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2250 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.7020 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.4320 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.1290 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.8900 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.8860 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.0940 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.9640 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 6.2870 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.7740 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.9250 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END