ENAMINE-ZINC05601399 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.9050 0.0680 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.9770 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.4310 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9670 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.0160 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.4920 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9600 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9590 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4320 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.5660 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3880 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0620 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.3300 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.1090 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.1540 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.3740 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.4220 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.0350 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.6230 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2680 12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.6750 11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.2630 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.9120 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.5540 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.9440 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.0910 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.1300 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.9410 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.3410 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.2950 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6620 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4250 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5440 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.3840 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7960 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.5250 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.7280 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.0940 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.4080 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.3560 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3900 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7560 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.1280 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0760 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.4260 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.7120 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.3600 12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.7280 13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9520 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.0000 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3740 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -7.4750 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.7310 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.9650 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.9320 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.5510 8.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 58 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END