ENAMINE-ZINC03511089 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1790 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.7760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.0520 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.1150 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.6970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -10.1120 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -11.0750 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -10.3150 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.8500 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.8190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.6930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -8.0660 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.3660 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -10.1680 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -12.0070 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -11.2700 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -10.4080 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -10.6730 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.6850 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -8.1580 -2.1120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END