ENAMINE-ZINC03349411 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.2800 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.2090 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1330 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8670 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.1730 -1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.9600 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.9160 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 3.0640 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.9500 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 3.7260 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 2.6160 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.6860 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.5790 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.2720 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.0980 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.2480 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.8360 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 4.4420 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 2.4560 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.1530 -1.6700 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END