ENAMINE-ZINC06566857 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3370 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6910 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0210 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4060 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0600 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1740 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.6020 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.5100 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.2720 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.7550 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.5390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.9680 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 7.8750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 8.5870 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 9.8830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 10.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 9.9990 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 8.6970 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 8.0000 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 10.7520 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 10.2770 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 9.4010 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 11.2790 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 11.3910 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 12.5590 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 13.6240 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 13.5330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 12.3570 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 11.9730 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.8030 -0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8430 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5960 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7610 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1310 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.9670 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.9120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.1430 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.1150 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.8850 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 8.3420 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 10.3380 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 11.5950 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 8.2390 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 6.9940 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 10.5660 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8770 12.6470 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 14.5330 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 14.3680 -0.5270 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END