ENAMINE-ZINC03455596 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2150 0.9410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.2850 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8210 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.2000 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.6950 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.8220 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.4440 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.9480 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.3630 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.4480 3.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.7810 2.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.4330 4.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2040 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.1500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.1970 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.7080 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.3750 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.6120 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 4.1810 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 3.5410 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 2.3050 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 1.7360 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.5440 -0.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 5.3700 -3.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1380 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.3930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.1600 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2000 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7540 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.9060 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.7700 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7460 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1290 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.3360 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.1590 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.8130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 4.1650 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 4.0090 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 1.7870 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5560 1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5590 2.5780 0.9370 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END