ENAMINE-ZINC05156288 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1650 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.6370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.3830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.3990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 7.7900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.4770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 7.7830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 9.9570 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7600 10.5600 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 10.5720 -0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7780 -0.0230 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3410 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.7530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 6.1690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.6160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.8700 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.3180 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 8.4780 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 8.6820 -0.9090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END