ENAMINE-ZINC06657925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6860 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8060 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.7120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3640 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.5400 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.8280 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.6060 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -0.4600 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -1.3590 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -0.5340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.8360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.9110 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 -2.4540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 -2.4080 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7460 -1.8260 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 -1.3010 -2.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7540 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.4590 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.4880 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.7450 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.7840 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 1.3600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 0.3150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.5110 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -2.6850 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -1.8600 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 -2.8970 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9880 -2.8110 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7820 -1.7010 -1.6000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END