ENAMINE-ZINC05638253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4010 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.6480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 6.1330 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 6.4620 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 6.8740 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 6.8610 1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 6.2830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.8500 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8230 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1360 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.6880 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.0600 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.9430 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.3420 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.0630 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0850 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4160 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9480 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.9820 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.9480 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 6.3890 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 7.1710 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 6.0800 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.0680 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.4340 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.9300 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.0390 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.6960 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.1510 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1510 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8900 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 15 2 0 0 0 0 12 13 2 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 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END