ENAMINE-ZINC03272750 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.7690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4490 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7350 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1820 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0240 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0080 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3990 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0950 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4320 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7900 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4620 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.9060 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.8720 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7610 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4700 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.3580 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.4870 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.7490 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.8790 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1850 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.0440 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0990 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.6750 4.4440 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 0.8180 0.2330 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1730 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2090 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8340 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3810 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3860 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.6270 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8590 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.8540 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.6190 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0140 5.1110 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END