ENAMINE-ZINC02635417 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.8120 -7.4350 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.5020 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.0190 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.1750 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.8010 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2740 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.1400 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2230 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0710 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0020 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6390 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0240 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5770 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.7750 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4170 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8190 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4150 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1700 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5920 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0100 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6700 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.9710 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.6860 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.9480 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.3460 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.0890 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.5860 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.7420 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8310 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6570 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.6500 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2320 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.8060 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.2030 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2460 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1410 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.7080 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END