ENAMINE-ZINC02615874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6790 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9700 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1700 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4930 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8900 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.4800 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.8440 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.5460 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -11.0720 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -12.9070 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -13.8540 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -15.0870 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -15.4200 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -14.4980 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -13.2720 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -11.8460 2.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -12.1940 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -11.2840 1.0760 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5620 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8530 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.3170 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.3430 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -13.6120 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -15.8040 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -16.3900 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -14.7480 1.0510 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END