ENAMINE-ZINC06606281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6690 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9030 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.3080 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.7650 2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -4.6210 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6480 3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.2690 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0770 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.1840 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.3240 4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3880 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.2730 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9590 5.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.2300 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.1850 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.4660 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.7260 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.6860 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.5950 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.5430 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.5830 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.6760 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.7270 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.7730 8.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.2740 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.2890 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.1480 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3670 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.7330 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.4510 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.7840 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.4730 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -9.4880 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.7970 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END