ENAMINE-ZINC03499591 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.4930 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.0890 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.4190 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.5930 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.0870 -6.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -9.8470 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -10.6020 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -11.9800 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -12.6110 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -11.8630 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -10.4830 -5.4780 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.9800 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.9960 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -10.1100 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -12.5680 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -13.6890 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -12.3580 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.9000 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END