ENAMINE-ZINC02632546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4350 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 7.8210 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 8.6550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 8.2040 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 10.1180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 10.6390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 12.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 12.8590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 12.3480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 10.9840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 13.4430 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 14.3940 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 12.6250 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 14.2790 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 15.5550 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 16.5920 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 16.0640 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 14.8940 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 13.7720 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 14.5770 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.0750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 8.1810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 9.9740 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 12.4080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 10.5870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 15.4240 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 15.8890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 17.5030 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 16.8170 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 14.5820 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 15.1120 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 12.9260 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 13.4590 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END