ENAMINE-ZINC04864987 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.0200 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.2340 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.0530 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.4120 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.9690 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.1920 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.8480 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 1.2700 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0140 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.1880 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.2910 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.6670 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7580 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4820 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1100 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.0150 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.5800 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.6580 -6.3320 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 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.0240 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.0200 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.6410 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.2480 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.0890 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.0850 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.1070 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.2690 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6720 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5040 -3.3280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END