ENAMINE-ZINC06995410 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4470 2.9870 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9420 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.0110 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0490 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.0200 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.9480 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.9050 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.0620 -1.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.0430 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1240 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0960 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.4670 4.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.1620 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0440 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9580 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.7880 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.3830 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.2250 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.6040 6.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6570 2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3620 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.8730 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.2540 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.5910 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.6750 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.7280 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.9230 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8880 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.9520 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.2080 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 0.0850 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.2870 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.6520 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5730 4.6440 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END