ENAMINE-ZINC03193759 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3170 0.8510 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3960 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.8140 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.0950 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4330 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5190 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.3280 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.0660 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.3450 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.4620 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.0490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.7690 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2130 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.9220 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 0.1420 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.9840 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.9250 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.6070 3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3070 -0.3540 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.5460 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.6780 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7340 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.4340 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6580 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.7130 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.3740 4.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7040 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.4030 4.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4140 1.6300 4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.1730 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.0600 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7910 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.4080 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.8000 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.7020 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.9220 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.0010 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.2950 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.0170 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.5900 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6900 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.5700 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.6690 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.5140 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END