ENAMINE-ZINC05079627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.3550 -1.6300 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9410 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.7250 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1760 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.2670 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.9000 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.9690 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.6060 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.1660 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.0870 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.4530 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3790 6.9480 N 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 1.0500 -2.4500 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6120 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.3080 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.6600 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.8850 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.7440 6.9110 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 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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