ENAMINE-ZINC03494580 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0710 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7400 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8580 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9270 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2170 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8280 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1860 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.7160 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.8890 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.5300 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.0050 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.4100 7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -11.6200 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -11.4080 7.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -12.0120 9.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -12.6230 7.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.9450 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.7220 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7020 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.8810 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2720 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.2170 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.4430 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.5070 3.2900 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END