ENAMINE-ZINC03342375 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.2910 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7680 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.1120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.5810 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.9160 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -1.7810 0.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -3.3800 -0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.9160 0.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0230 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.8740 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.2450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.4060 1.0020 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 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END