ENAMINE-ZINC06787771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8500 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2750 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.2330 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3300 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.5660 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 5.7990 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 7.0550 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.2030 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 7.0180 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.8160 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.5280 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.7290 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.7010 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.8540 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.7350 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.9620 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 7.9340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 8.1950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.4510 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 7.9150 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 6.8510 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.8720 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.8220 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.6120 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.6850 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7390 -0.1270 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END