ENAMINE-ZINC04864858 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4560 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.2860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6770 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.2380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4330 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0590 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4760 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1690 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9630 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1230 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0150 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3150 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3130 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.5750 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.5760 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9770 3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.3090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.3120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8860 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.6460 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1770 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.1680 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4100 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.7450 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.6240 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END