ENAMINE-ZINC03888016 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8000 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7420 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.1040 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5290 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5930 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2300 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1900 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7620 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6030 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2070 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.9260 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4120 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.0600 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8120 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9240 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.9730 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.2940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.7440 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END