ENAMINE-ZINC04207158 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.7530 1.5850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0960 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4920 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8410 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6860 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.0630 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5590 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7370 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3750 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.4830 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.9920 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.9480 -2.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6410 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.2930 -2.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.9360 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.1360 0.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8300 1.7630 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0410 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.0870 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3340 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3020 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1770 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.7290 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4080 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.1560 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.3900 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 16 -1 M END