ENAMINE-ZINC03884730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 6.9580 1.9250 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.2500 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.3920 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1980 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.8810 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.7470 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6860 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.0680 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6640 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0460 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.6350 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.7260 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.5560 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.8380 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.4540 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.7880 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.5060 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8950 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5480 -1.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.7550 -5.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4330 -2.3410 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.4170 -7.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8050 2.5910 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.3960 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.1300 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.2750 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.4580 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.3570 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4890 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.0140 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.3430 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.1830 4.2240 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END