ENAMINE-ZINC01862599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.8980 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.6020 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.4170 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.0510 7.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 6.0320 8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.6560 7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.3000 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 6.5370 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 6.7330 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 5.6920 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.4550 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 4.2580 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 5.9380 5.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.9900 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.2850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.9530 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.6590 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.5460 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.8400 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.1710 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 7.3500 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 7.7000 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 3.6420 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.2910 5.9250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END