ENAMINE-ZINC04206985 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0230 -0.7350 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0870 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8270 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2190 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8790 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1510 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1200 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0020 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3100 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3120 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.0160 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8850 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.2120 -2.9630 Cl 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 0.0130 0.9920 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3280 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7840 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9590 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.4080 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.2050 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9650 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2960 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8290 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END