ENAMINE-ZINC03242622 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.5070 3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 1.2990 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0350 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4450 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.3990 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3970 5.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.4300 4.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5750 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7560 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7510 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.5680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.3790 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3880 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.1940 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.0500 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.5460 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.7380 5.9820 C 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 0.0580 -2.6420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9000 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6720 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.5340 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.1630 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.8690 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0680 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.4920 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.1980 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.4340 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END