ENAMINE-ZINC05131307 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5100 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0520 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1800 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8670 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.8970 -2.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4590 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.5620 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.4710 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.5650 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.7510 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.8430 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.7480 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.8440 -6.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.9030 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.6520 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.1180 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.6430 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.3940 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.9050 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.6840 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8470 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8200 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7690 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7450 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.4360 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.4540 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 0.2870 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.7680 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.6010 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5040 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0580 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.3110 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.2430 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.5440 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.0740 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.0300 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END