ENAMINE-ZINC03424558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.4150 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.0380 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0580 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.2310 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0610 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.9980 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.0160 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.3450 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 1.5280 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.9100 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.2550 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 1.8110 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 3.4180 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 4.0850 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.1810 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.5650 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.1030 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.8590 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.2250 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 3.4290 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 4.3200 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 5.0060 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.0120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1060 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.7460 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END