ENAMINE-ZINC03544763 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0140 2.5180 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0140 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 0.8240 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.5100 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1980 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.8480 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.6070 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.7310 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.0080 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.5190 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.1950 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.4130 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.0740 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.7910 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.3250 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1530 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5660 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.5400 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.7200 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.3670 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.8370 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.6620 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.0110 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.6630 5.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.4800 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.1740 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.5090 6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.0670 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.9560 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.4120 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.9550 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.1390 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -1.2240 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.7730 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.8640 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.0440 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.7170 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.5950 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.0680 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.7790 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.2510 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.5800 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.9670 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -0.0980 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.1720 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.3540 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.5070 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0320 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8710 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.6920 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.0290 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.1520 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.0510 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.0190 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.5660 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -1.8590 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -2.8360 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END