ENAMINE-ZINC04305388 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.6750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.1600 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4080 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 0.1910 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5150 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.7140 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8370 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.2370 -0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.6500 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.2470 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.0650 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.8410 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.7340 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8570 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.0880 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.1800 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.1870 -5.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7820 0.7640 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.4330 -5.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8190 -6.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0740 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.1770 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9500 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0160 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3490 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1350 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.4230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.5290 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.3470 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.5840 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.5630 2.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 33 -1 M END