ENAMINE-ZINC07015609 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0880 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.5450 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.0200 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.5850 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.2060 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.0200 6.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.1930 7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.1340 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.6400 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.0640 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.7350 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.8570 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.1170 6.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -9.9030 7.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.5600 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3750 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.1580 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.6340 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.0090 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3780 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.1260 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.7030 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.1440 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.3780 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6280 3.1330 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END