ENAMINE-ZINC01481385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 0.0230 -0.6920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0600 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -4.5470 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3220 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -2.9430 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7720 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6790 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.1580 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.1480 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9850 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.7620 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.5340 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.5420 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.7760 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0030 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.5760 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.7240 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.9890 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.0570 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.7530 -2.1110 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 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8070 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8130 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.7560 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.1340 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.1480 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.7870 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.4100 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.3960 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.8830 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.0950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END