ENAMINE-ZINC03389068 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1000 1.3640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1530 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.4000 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3740 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.8580 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2130 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.3210 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.0710 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.7080 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.1850 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.9680 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.5720 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7960 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9980 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6460 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6480 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0530 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.6520 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.8740 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.4910 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.6930 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2960 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6950 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4700 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.8470 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6110 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8470 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7140 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.2760 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.7760 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4060 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.5980 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5100 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7250 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.7760 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.4930 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.8870 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.9580 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.8050 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1680 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.4670 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3930 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.5300 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END