ENAMINE-ZINC03269814 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0060 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.2320 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4170 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.6410 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.3030 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.1210 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0670 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.8830 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.7110 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.4580 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.6250 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.3600 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.4500 -7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.1450 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.5260 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.4630 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.3580 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.5450 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.7240 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.4400 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.2610 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.3500 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.3010 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.8000 -1.8850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END