ENAMINE-ZINC06581340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.1960 -2.3290 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8330 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9150 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0640 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7600 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0900 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8770 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8460 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9060 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4240 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6290 -7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.5300 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1450 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.6850 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1560 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.2080 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0630 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.4360 -9.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9810 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.5090 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.9130 -10.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.0170 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0170 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.8460 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.4830 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1520 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5570 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.4100 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.7260 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.4550 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.4910 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.2730 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7540 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.8160 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6120 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.0350 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.6050 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.6740 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.9180 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.8800 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.8720 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8860 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.9490 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.1170 1.2770 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END