ENAMINE-ZINC03507413 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0270 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.3440 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.3470 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.1090 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.7370 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -11.0150 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -12.3160 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -13.3460 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -13.0790 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.7810 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -11.4470 -0.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.7520 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.9570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.2140 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -12.5320 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -14.3620 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -13.8870 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END