ENAMINE-ZINC03888180 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.6430 2.1710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.6740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.4150 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0620 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4240 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0170 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3420 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.1400 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5810 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2300 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.7060 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.0230 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.7820 0.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.5960 -5.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.9020 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6100 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.0140 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.2320 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.4300 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.2810 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.7180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.3560 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.5070 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.7500 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6520 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.9620 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.2970 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.6410 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.0000 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.2040 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.0380 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.1780 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.3280 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.6620 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -7.3990 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 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 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END