ENAMINE-ZINC03549051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6420 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1390 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6370 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0150 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6210 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8400 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4610 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.5180 1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0160 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7600 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2190 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2630 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -6.6200 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.6880 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8240 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.0940 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.6600 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.9500 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.6790 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.1170 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.8240 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -12.3010 -3.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0030 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.0710 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9390 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.1660 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6200 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3080 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.4490 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.7750 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.2600 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.3310 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.0910 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -10.3910 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.6870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.3840 -0.6790 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END