ENAMINE-ZINC03550273 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4490 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0790 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.4480 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6370 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1670 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -2.5630 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0010 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9070 -2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0480 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.2980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.4490 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.7500 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.9140 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.7660 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.4560 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.2420 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.4980 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.3660 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -5.5570 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -5.9870 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -6.1810 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -5.9460 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.5170 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.3280 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -6.1900 0.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6570 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8170 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7740 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2880 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.2930 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3770 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.7290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2250 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0940 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.5490 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.0860 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.6680 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.1160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -6.1690 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -6.5150 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -5.3340 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.9970 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2610 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.7460 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.3120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END