ENAMINE-ZINC03305701 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.4910 8.1760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 9.7320 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 10.8040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 10.7390 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 9.3900 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 8.2840 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 7.3780 -2.0420 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 -0.5780 9.8620 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 9.8240 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 11.7880 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 10.6350 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 10.8460 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 11.5450 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 9.2990 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 9.3190 -0.8850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END