ENAMINE-ZINC03885242 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -3.5690 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5450 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7550 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3760 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7840 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.5200 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.9270 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7200 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.5380 3.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4620 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7190 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.4480 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.9110 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.6480 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9210 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0510 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.5620 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.2650 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.2370 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3580 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.1260 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.6970 11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0060 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.4920 7.7600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 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 40 1 0 0 0 0 M END