ENAMINE-ZINC05704859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0190 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.5900 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.5040 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.5110 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.2210 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 4.1270 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 3.5870 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 4.1690 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 3.6730 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 2.5940 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 2.0110 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 2.5110 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 1.7840 -3.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.9980 -5.8240 F 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.2410 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.1990 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.4180 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 5.1120 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 4.2080 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 5.0120 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 4.1280 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 2.2060 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 1.1680 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END