ENAMINE-ZINC03262488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2270 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.6140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 6.3780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 7.8120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 8.0810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.5920 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 9.5870 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 10.1930 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 9.1080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 5.8280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 5.3920 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8330 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6860 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.0540 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.9640 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.3880 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0020 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.0710 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 9.8450 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 9.9370 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 10.3220 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 11.1380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 9.3290 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 9.0360 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0660 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.4050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.9620 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0230 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.3080 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.0470 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.6020 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.0780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.1140 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.9180 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END