ENAMINE-ZINC03169235 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.1530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.8840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.6660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.6340 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5590 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.2940 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.5910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.3650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 7.7660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 8.4440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 7.7250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 6.4060 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.7150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 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 0.9170 -2.9450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.0190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 6.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 9.5240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 8.2530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.6350 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END