ENAMINE-ZINC05603904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7070 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7070 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.3070 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.4940 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.1130 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2260 -8.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.9280 -9.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.9840 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.4020 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.7920 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.1120 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.0490 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.6680 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.3490 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.5980 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.7960 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.2080 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.9760 -10.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6290 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3850 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.5700 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.0610 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.4160 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.0810 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -6.4030 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.0520 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.7780 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.2980 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.6170 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.0970 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.6110 -10.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 4.5260 -10.4660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END