ENAMINE-ZINC05061908 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.9270 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.3230 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2080 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.5610 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6310 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9410 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.7250 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1710 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.2570 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.9010 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.4580 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3630 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.9880 10.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9690 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6970 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4680 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4490 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6020 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.1820 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.0140 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END