ENAMINE-ZINC02637828 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 2.4120 10.7920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 11.9210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 13.1810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 13.3100 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 12.1840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 14.5460 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 14.2900 0.0470 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 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 2.8700 9.8140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 11.8260 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 12.2830 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 14.9090 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 14.6160 -0.8360 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 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END