ENAMINE-ZINC03341562 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1880 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.7290 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.2470 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1420 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.6760 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.6030 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.1420 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.5700 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -2.4760 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -1.9460 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.5120 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.9970 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -0.9370 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.9050 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -3.4400 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.7330 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9830 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.8460 -0.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.6680 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.2920 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.2170 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.9850 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.8740 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -0.3160 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.9430 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.5060 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.6800 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -4.3040 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -3.7450 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.2480 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0970 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END