ENAMINE-ZINC06543582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1440 -0.0680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.3390 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7930 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6540 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3820 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1600 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 0.0260 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.0060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.5070 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.9710 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7290 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7690 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.3960 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.0600 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.2390 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.4460 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.6570 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.6750 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.4770 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2650 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.9810 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.0120 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.9990 -7.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9220 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.8410 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.0870 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.6120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.0070 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.7430 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9000 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.2970 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.6660 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.0170 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.5590 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.1740 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7640 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.9150 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.2000 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.4680 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.5850 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.4570 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.3600 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.1890 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.8940 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.3410 -3.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3870 -4.1130 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 6 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END