ENAMINE-ZINC03326930 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 4.4930 -0.5330 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.6730 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.6510 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.6020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4020 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3750 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5450 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.7420 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.7770 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2500 -1.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9730 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.9190 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.0940 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.4720 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.5990 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.0130 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.2950 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1940 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.7880 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.6530 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.9310 -6.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2420 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.3150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.8570 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.5310 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.5600 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.7130 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.7700 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.1430 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.1150 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.6540 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.7100 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.8830 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END