ENAMINE-ZINC05044726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5000 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5650 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.8090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0530 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.1400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.9110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -5.1240 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -3.2540 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -4.0040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -3.0410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -1.8460 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -3.5080 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9920 -2.6170 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 -1.3600 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9820 -0.4820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1150 -0.8540 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1900 -2.1080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1320 -2.9930 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2050 -4.2170 1.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.2960 -2.4680 1.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.1490 0.0080 0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8970 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3450 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.4570 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.4920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.5210 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.5040 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -2.2840 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -4.6230 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -4.6400 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 -4.4620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -1.0690 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9260 0.4950 -0.6850 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END