ENAMINE-ZINC03353957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.3570 1.5390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.1880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7740 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3700 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.9780 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.9380 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.3200 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1980 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.2370 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.0580 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.2200 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4950 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.8600 1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.5130 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.8760 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.6770 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.3310 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.1700 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -3.3630 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.7010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.2590 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.2860 -1.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1570 2.2780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1030 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0960 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.9910 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.2820 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7780 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.0040 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.4050 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.8890 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.6060 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -3.9150 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END