ENAMINE-ZINC03223833 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.5170 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0200 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7380 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0560 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7840 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.5020 -2.0510 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0940 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.0970 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.9700 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2180 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8440 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.2240 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9800 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.6780 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.9280 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5720 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.8420 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.4720 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.8320 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.5640 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9940 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8390 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.3910 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9470 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4810 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8600 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2540 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.7110 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0580 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.0800 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.3440 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.4650 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.3250 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.0660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END