ENAMINE-ZINC03223490 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0940 1.7200 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3420 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4130 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.2140 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.6150 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.3600 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.6140 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 4.3250 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.7240 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 6.4350 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 7.8170 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.4910 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 7.7870 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.4060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.7190 1.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.7770 -2.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.3850 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.8770 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5530 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7620 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.7280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.3740 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.1460 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.2770 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.6340 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.8640 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.7990 -3.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.2960 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1440 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.4850 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.4320 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.1180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.8640 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 8.3700 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 9.5700 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 8.3180 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.2730 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.6490 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.8810 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.3660 -2.2770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END