ENAMINE-ZINC03201187 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2990 1.5610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1690 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6950 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5120 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4050 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4940 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6940 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.7970 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5730 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8350 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.4020 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.9580 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.2450 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.6510 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7480 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4780 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0750 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.5320 -3.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.0250 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.7820 -0.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3830 1.6210 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.1850 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9890 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.4610 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0390 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.1990 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.7810 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2030 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.0400 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.1950 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.3120 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END