ENAMINE-ZINC02627004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1640 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1940 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.2420 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2800 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2590 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.7690 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5710 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1530 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.4320 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.1540 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6660 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.8840 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.9270 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.5560 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.8010 -2.7700 S 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 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.9010 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1700 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.4530 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.2920 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.0440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.9630 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.2310 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END