ENAMINE-ZINC03477010 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4460 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.4880 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.1350 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.5630 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.1450 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.3580 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.9520 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 6.3300 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 7.1180 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.5300 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.3000 6.1120 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 0.0700 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.7450 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7690 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.2820 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.3390 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.7910 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 8.1940 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END