ENAMINE-ZINC05703846 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5240 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6810 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3220 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7580 -7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5560 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7640 -8.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.9620 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.4260 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.9740 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.1530 -12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2220 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.7850 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.5110 -11.1020 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7340 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2860 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2060 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0680 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0470 -11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5880 -13.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.8570 -13.4200 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 27 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 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 M END