ENAMINE-ZINC03539010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0550 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.1040 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.7400 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.1670 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0270 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.9800 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.0190 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.6910 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.8180 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.2000 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.4100 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.3820 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.5580 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.0560 -6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -5.0280 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.8580 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -5.8170 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -6.9480 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -7.1210 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -6.1610 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -6.3280 -7.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -8.1510 -10.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7330 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.6940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.0440 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2600 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2210 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.4880 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.7760 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 0.0120 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.0690 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.1630 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.6610 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.9090 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.9490 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -2.9360 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.6260 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -3.8690 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.9760 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.6840 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -8.0040 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.8100 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END