ENAMINE-ZINC05524325 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.6940 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.0950 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.7830 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.1880 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.2610 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.9870 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.3690 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.9840 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.2730 0.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.9550 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.9460 -0.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.5700 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.4820 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -8.9620 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.0620 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.4090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END