ENAMINE-ZINC03239279 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4120 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0750 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5950 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0700 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.4130 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0800 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.1700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.2640 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 0.7340 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.1900 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6790 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.3910 -1.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.0140 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.8630 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.5420 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.8910 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.7850 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.3230 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.9710 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.0740 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.4260 -5.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.0930 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.2520 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9370 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4470 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6400 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.1260 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.8760 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.7730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.3260 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.3480 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.2580 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.8370 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.6100 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0200 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.5340 1.7190 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END