ENAMINE-ZINC03331633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.4110 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3970 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.3390 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.9860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.3920 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.4040 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.5610 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.3280 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.3030 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.4270 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.3870 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.2290 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.1110 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.1510 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.2000 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.2930 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0980 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8210 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.7330 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9160 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.8530 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.3330 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.5500 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.2610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -9.9810 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -7.9910 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.2800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.2910 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.9440 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6730 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7380 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0650 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END