ENAMINE-ZINC03382666 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2250 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4470 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1110 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9780 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1070 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.2530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.2340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.4850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.5160 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.4700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.6370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.2220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.1960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.8040 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.8540 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.8630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.2740 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.8750 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.6780 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -2.9670 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.0230 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.4760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.3700 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.8130 1.2400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 7 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 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END