ENAMINE-ZINC05079674 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1830 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8320 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.6980 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7600 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4540 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2120 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1940 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5740 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9100 -9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.5800 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.9780 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.9890 -11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.5950 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.5820 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.1950 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.8100 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.8090 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.2030 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.2170 -9.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5070 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8880 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.3830 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7220 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.5200 -1.2770 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 0.5290 -0.3650 0.8850 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 2.6920 -0.5830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9430 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5400 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2250 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.2750 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.2920 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.8780 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.1870 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.5060 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.5070 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.7630 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.0780 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.1630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.7740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4780 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END