ENAMINE-ZINC03512261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.5270 -1.9410 5.9600 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 -0.0110 -2.1710 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2560 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.9020 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.4590 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3630 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.0130 10.6640 Cl 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 1.0290 -2.4490 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6010 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.1840 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.0140 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END