ENAMINE-ZINC03521526 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5080 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5460 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.9540 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7430 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.7790 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.1720 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.9360 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.3260 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.9460 10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.1680 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.4370 9.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -6.6940 9.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.1840 10.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.0210 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -7.1610 8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -7.4540 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -8.8510 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -8.9250 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -8.6880 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -7.2960 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1420 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4300 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.7740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0320 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0580 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.6510 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.9290 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.4770 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.7150 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -7.4260 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -9.0420 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -9.5970 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -8.1620 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -9.9100 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -8.7640 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -9.4370 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -7.1630 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -6.5430 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END