ENAMINE-ZINC03602031 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.7290 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6560 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9030 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5090 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.8530 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.3730 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -5.5480 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -6.2050 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.6920 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.5200 -1.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -6.1980 -0.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4310 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.4160 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.5810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.9350 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.8620 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -7.1210 -1.5520 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END