ENAMINE-ZINC03522353 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4270 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0850 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.1440 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3040 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8130 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8740 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3660 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.8010 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2410 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.2940 -6.1950 C 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 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4310 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8880 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.1120 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8810 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4180 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.1220 4.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.1860 4.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.1240 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.4120 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.7770 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.5000 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.1680 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.9770 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.5440 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.2170 4.2040 C 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 -1.7760 0.4340 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.5390 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.1590 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1710 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5990 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.9640 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.3180 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.2880 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.3140 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2560 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.4700 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0590 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.3480 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.3780 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.1340 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.0460 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.8480 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.2320 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.3510 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.3420 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.1880 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1240 4.3200 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 16 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 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 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END