ENAMINE-ZINC05050889 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4220 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2820 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7910 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.6650 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0340 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.5250 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.6510 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1760 0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1260 -10.3780 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4050 -0.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 -9.8940 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.3180 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7250 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.2820 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.5910 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.1120 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.6900 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.7140 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END