ENAMINE-ZINC05512270 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1560 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9540 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0740 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.2200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.5640 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.3110 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.7060 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 8.3980 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 7.7160 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 6.3360 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.6300 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 8.4670 -0.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6960 9.6820 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 7.8700 -0.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4240 -0.3790 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.6730 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6260 2.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.5920 0.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9300 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6630 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.6900 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 6.0940 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 8.2400 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 9.4760 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 5.8110 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.5530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.9810 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END