ENAMINE-ZINC00265771 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6530 1.0510 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9550 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.3140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1510 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6290 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.2670 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6090 -2.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9810 2.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.0830 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.8780 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.6100 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.9700 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.2740 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.8900 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.9060 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -2.6060 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.6950 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.4370 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.2790 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3570 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.5890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3020 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2820 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8760 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.1750 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.9210 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.9960 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.6830 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.0200 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.5940 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.7360 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.7900 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.9020 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.1360 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END