ENAMINE-ZINC02651492 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.9490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.3590 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.4280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.1480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.5270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -9.1960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.4880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.1090 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.6760 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9970 -11.3020 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.2680 -0.0560 O 0 5 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3330 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.7280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.0860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.0160 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.5570 -0.0520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END