ENAMINE-ZINC03304306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4420 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -3.6350 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.7180 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.1200 -7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.1610 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.7440 -8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5930 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.9230 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.3300 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.4050 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.0740 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.6700 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.2180 -12.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7840 -7.8040 -12.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.5720 -13.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.8020 -12.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.0710 -12.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0650 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8270 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.4400 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.1460 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8330 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0880 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8130 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.1870 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.1390 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.0260 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.4910 -13.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END