ENAMINE-ZINC03212526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.8280 0.5860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.9020 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4010 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4710 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.8830 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3460 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.4000 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7310 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.8700 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3160 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2650 -6.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -4.2430 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7820 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.6840 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.2410 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8970 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.9930 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.4360 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.3220 -8.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.4150 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.3750 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5440 -9.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.7570 -8.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.7040 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.4410 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.2680 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.9280 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7830 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.2860 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.4460 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2800 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2430 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3350 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3580 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.6620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4900 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.3880 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.7340 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.9470 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7310 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.1680 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.5290 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.2000 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.7250 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0180 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 M END