ENAMINE-ZINC03253674 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6680 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.6890 -0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.3890 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.7890 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.6760 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.0140 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -11.5080 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.6700 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.2890 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.4210 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.1340 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.6200 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3400 3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.3040 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -11.7000 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -12.5720 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -11.0670 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.4630 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END