ENAMINE-ZINC06998633 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7940 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.4530 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3940 6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.6330 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.3210 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.6180 10.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.4260 11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.7420 12.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.8810 12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7520 14.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.5410 14.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.9360 13.6660 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.6660 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6820 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2720 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.2720 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.6820 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.3490 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.7590 11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.7320 12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.4840 14.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.1270 15.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 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 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 M END