ENAMINE-ZINC00064553 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -6.5680 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9990 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.1750 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.6790 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.9610 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.2690 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.7600 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.7120 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.6190 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8040 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.9480 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.8730 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.2200 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -10.9910 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.5140 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.5690 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.4520 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.2310 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.5050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.4470 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 42 1 0 0 0 0 19 41 1 0 0 0 0 M END