ENAMINE-ZINC05825207 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.0180 -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 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6710 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2520 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4530 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2580 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6390 -9.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -0.1890 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8200 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.5660 -10.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.0820 -9.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.3110 -11.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.5010 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5480 -9.6470 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7740 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7970 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2190 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4560 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.9730 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.1310 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6580 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.6240 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.4730 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.9380 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.2220 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1300 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END