ENAMINE-ZINC03545460 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0280 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9500 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8170 -4.6250 F 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 -1.6310 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 -0.5240 -1.7250 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3690 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.4600 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.9030 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2570 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1760 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8190 10.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5740 10.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2960 11.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4640 10.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.4320 10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8120 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.5070 11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1310 11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.6060 12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.4470 12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.8180 12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.3450 11.7880 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 -1.1070 -0.9090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7020 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9610 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1600 -0.4380 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 -2.2730 -1.0230 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.1850 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.9730 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4580 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.2880 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.3340 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.3470 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.3930 11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.5360 12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.0340 12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -7.4740 12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.4160 11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END