ENAMINE-ZINC05392595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.7950 1.7800 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.1520 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.4470 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.5890 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0770 -3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.2370 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6570 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0520 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5320 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2130 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.6650 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1840 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5040 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.6960 -6.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8830 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9360 -7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1350 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.2400 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.5850 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.8240 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.7180 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.3770 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.2560 -8.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.7830 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.4990 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.2870 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.5350 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7520 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5460 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.9880 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.8520 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.2620 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9640 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7280 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.8680 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.8340 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.4480 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.1230 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5170 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END