ENAMINE-ZINC05156566 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.2850 0.6350 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.2170 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.0170 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.9510 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.3480 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.8530 -0.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 7.0270 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 6.9710 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 7.9570 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 8.3510 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 9.2160 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 9.6430 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 9.2790 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 8.4550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 10.6980 -1.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3970 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.8470 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.8080 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.4240 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1600 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8330 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.1870 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.5700 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.9320 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.1670 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.4640 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.2260 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 4.9610 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 8.0000 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 9.5420 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 8.1990 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5480 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7450 1.3520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END