ENAMINE-ZINC00365021 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1680 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -6.5860 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.6020 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -8.1090 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.3490 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.6560 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.6520 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.0480 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.4500 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.4610 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -8.0600 2.1380 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 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1720 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.0650 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3890 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.4740 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.6300 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -7.9620 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.4190 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.2590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.9760 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -7.7810 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.8490 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 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 40 1 0 0 0 0 M END