ENAMINE-ZINC05104120 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0230 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1800 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.1040 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.1290 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.0120 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.3400 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.5740 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.4530 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.6760 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 0.4540 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.4010 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.1920 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.8470 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.5950 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -0.3660 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END