ENAMINE-ZINC05603724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.1880 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3240 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.8140 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.8360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3400 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.1810 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5230 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.7720 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.2530 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6250 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7450 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6050 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0370 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.9160 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.9290 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0670 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.1910 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.1700 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.0840 -2.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8790 -1.8560 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.3260 -1.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0230 1.5530 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6780 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4120 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5350 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.4140 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.8410 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.3090 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.7540 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7370 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2100 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.5890 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.6120 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.4810 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.5180 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END