ENAMINE-ZINC06473394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.1740 9.7110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 9.8180 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 10.9140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 10.7960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 11.9300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 13.1860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 13.3130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 12.1870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 12.3130 0.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 11.8170 0.0220 F 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 1.4370 8.2270 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 8.2370 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 9.8180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 14.0700 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 14.2950 0.0750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END