ENAMINE-ZINC03413833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.4000 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 6.0170 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.3550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 8.0840 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 7.9320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 9.2710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 9.8520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 11.2400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 11.7780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 10.9480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 9.5710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 9.0180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 8.7680 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 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 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.0450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 5.4360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 7.2860 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 9.9180 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 11.8900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 12.8500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 11.3750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 7.9450 -0.0380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END