ENAMINE-ZINC03396838 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0120 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1120 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9190 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4510 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8370 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6910 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.1540 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.0060 -1.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.6940 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4660 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1980 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.3020 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.7840 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.1470 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.0390 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.5760 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.4490 1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.0290 1.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6190 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5670 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2530 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.9930 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.0950 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.5160 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.1020 1.4380 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 14 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END