ENAMINE-ZINC03315163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1040 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0310 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4860 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7230 -8.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.3260 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6700 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1310 -8.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5820 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1170 -12.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1170 -13.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2530 -14.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1120 -12.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.8800 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9550 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.2340 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.4690 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.4210 -13.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 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 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0790 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3470 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1740 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7790 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.0660 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.4850 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.6140 -14.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 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 28 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END