ENAMINE-ZINC00550891 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.7820 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4590 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1030 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.3180 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.4950 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4740 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.2880 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0820 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7770 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.9970 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4680 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.6890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.4330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.3400 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.4410 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.4030 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.2820 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.6070 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.4480 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.0630 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.8300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0350 0.8040 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END