ENAMINE-ZINC04988333 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9120 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.5660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.0500 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0840 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1620 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1160 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.6890 -5.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3500 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8040 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0720 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8820 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4210 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5200 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.7740 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.2680 7.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 -2.5580 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.4340 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.9250 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.2990 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.5580 7.3660 O 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 -3.9480 -1.3950 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.4570 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.1810 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.2630 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9540 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0910 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2690 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.8560 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.5350 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7920 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2110 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.0420 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.5190 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.9830 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.3710 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END