ENAMINE-ZINC04868006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1640 1.3740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0900 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8510 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7610 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0400 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7020 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0900 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1490 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7620 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1540 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.7420 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.1180 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.9100 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.3280 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9520 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.3290 -4.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.0240 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.1220 -4.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4820 -8.4110 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.7610 -5.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.9360 -3.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.9310 -5.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7570 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7480 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.7070 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.0600 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7900 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2700 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0400 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1410 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8920 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7110 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2610 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.1240 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.5760 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.9490 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END