ENAMINE-ZINC03313997 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.7520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2570 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 7.3480 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 6.8220 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 5.3980 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.2280 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.0380 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 6.6130 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.8270 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 7.4670 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 7.8930 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 7.6740 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 7.6780 8.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 7.5380 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 7.9230 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 6.7620 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 8.3900 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 4.8390 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 5.0240 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.7030 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.1680 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.1150 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 6.4960 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 8.3910 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 8.0010 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 6.9590 8.8870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END