ENAMINE-ZINC05131160 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5520 0.9880 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2470 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9420 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0770 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8420 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6430 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0750 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2110 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0990 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3150 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5690 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1690 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8200 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0600 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3040 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.0010 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3360 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9700 -11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.2670 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.2970 -12.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.8890 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.0220 -13.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.3650 -13.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8640 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.0920 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.9010 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6010 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6170 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.4100 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1910 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1070 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.5390 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.7840 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.8080 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.4340 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4580 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0430 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.2840 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.0230 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.2120 -12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.1970 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.3400 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.9920 -13.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.4560 -14.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.9080 -14.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END