ENAMINE-ZINC05346898 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3370 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0860 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3050 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.5150 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.2430 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.6120 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.3610 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.7390 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 5.4270 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.7370 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 3.3590 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.6720 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5720 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.3400 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6140 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.1520 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.2410 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.7030 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 5.2790 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 6.5040 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.2740 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.8200 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.5950 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0230 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2290 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END