ENAMINE-ZINC03078594 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.6730 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6570 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0330 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5900 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7350 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3540 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3440 -2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9160 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4250 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6060 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0760 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.1450 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9000 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2550 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6690 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.3030 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8340 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4080 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5130 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.3000 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5730 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5840 -6.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 24 -1 M END