ENAMINE-ZINC03576788 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1910 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6060 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4080 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.9240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.4310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.9450 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.8060 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.0310 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -7.2830 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.6360 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -7.2350 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -8.2360 2.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.9840 1.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.4410 0.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.7800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.7890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.2370 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -8.6750 -1.0560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END