ENAMINE-ZINC03262534 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3740 0.9720 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2950 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5180 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5110 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.7750 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0300 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.4250 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 4.1080 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.6850 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.7260 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.0110 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.0830 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.8690 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.5800 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.5050 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.1710 -2.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.7350 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.0060 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8060 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 3.9700 -6.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 5.3180 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.7950 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.7860 -7.0410 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.9530 3.0070 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 4.4310 -4.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.0770 2.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1160 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.0980 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.3380 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.5660 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.8350 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 4.1840 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.4150 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.7990 -0.8620 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END