ENAMINE-ZINC04914666 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0220 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1410 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.7820 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.1470 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3540 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.1930 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.1770 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3160 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.0820 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.7500 6.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3560 -2.7730 6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.0530 6.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7450 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5140 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5280 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.0090 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.2290 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.9680 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4800 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.1450 -3.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.7020 -1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4030 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.0540 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.4240 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.3940 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.4730 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.9620 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.3570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.2150 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.1410 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END