ENAMINE-ZINC03884882 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1310 -0.3650 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5720 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4560 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8170 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.5400 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9480 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.7000 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0460 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.6490 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8950 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.9720 3.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.0420 -2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.2580 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.4590 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.2670 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.1260 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.8420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.1300 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.2550 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.9640 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.6630 0.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.3460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.9280 -0.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4630 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1020 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.8300 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.2030 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.0160 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.9080 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2330 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.7000 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.3660 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.6810 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.6620 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.7760 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 2.9080 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END