ENAMINE-ZINC03197653 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 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 0.0250 -0.8700 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6400 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7210 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0110 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2100 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1930 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1010 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2430 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4090 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6650 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7920 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6550 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3870 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8800 -1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1800 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.4810 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.5380 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.2770 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0390 5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0010 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7630 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7160 4.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.4530 2.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4230 2.6740 F 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 0.0650 -1.5800 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5420 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.7780 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7760 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.5330 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6570 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.5570 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.1000 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0010 5.5580 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END