ENAMINE-ZINC03329991 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.3550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.5820 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.6250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.3540 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 7.0780 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 8.3450 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 8.1790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 9.7530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 10.5320 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 9.5120 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 8.3400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 7.4210 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8720 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1220 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0220 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 9.7220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 10.1860 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 11.2700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 11.0160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2310 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9580 0.0460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END