ENAMINE-ZINC03325150 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.4970 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1130 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5700 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1200 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.5080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.6690 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.1010 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.6650 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.2410 -1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.8760 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -1.1890 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.5200 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.7800 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.7930 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -5.5580 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -4.3010 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -3.2780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.9900 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -4.7550 2.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4730 -6.8590 2.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0330 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.6510 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.0880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.2740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.7000 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.4570 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.6430 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9130 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.0860 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.9810 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -6.7710 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -2.2970 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.9510 3.3700 O 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END