ENAMINE-ZINC03324452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6330 -0.6790 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.1540 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5050 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3890 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8920 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.5460 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8870 4.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.0680 1.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.0110 -1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.9230 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.8070 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.8710 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.0590 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -2.1310 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.8350 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.1020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.4780 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.7290 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.4540 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.1430 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.1070 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.3780 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6890 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8070 -7.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.3660 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4580 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1680 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3540 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.8020 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.2660 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6940 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.1570 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.1170 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6820 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.9170 0.8480 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 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 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 35 -1 M END