ENAMINE-ZINC03227277 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4440 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0330 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8140 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.6690 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5440 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5720 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7380 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8600 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.6470 4.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7150 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0060 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.2360 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.0270 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2860 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.6320 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.7010 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.4580 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1120 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.4680 -3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.9740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.7450 -0.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2810 1.5450 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0440 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8650 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.6600 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.2020 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7730 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2350 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.9460 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.2400 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.2220 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END