ENAMINE-ZINC06053140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7620 1.1120 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3730 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9980 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.3580 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.1080 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3060 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3270 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.8110 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.3070 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.5340 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.2080 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.5230 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.3420 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.7110 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.4780 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.2950 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8460 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.7360 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.2540 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.5990 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.4430 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.9390 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.5800 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.8150 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.5100 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.3060 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.5000 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.6040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.4200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8450 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.0440 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.7190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.3330 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.2770 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.3360 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.4190 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.2490 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.7550 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.8470 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.5990 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.9940 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -10.4950 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.1840 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END