ENAMINE-ZINC03482160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.1340 0.0700 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2520 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.0060 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.2200 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6830 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.9280 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7120 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.8920 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.3940 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.6980 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.4870 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1680 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2640 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7080 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.0490 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.9510 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5170 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.6540 -4.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.6940 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -9.3020 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -9.2540 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.4020 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.9750 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.5870 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -9.7340 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6010 -7.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.8650 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.2610 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.0410 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6460 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8060 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6310 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2180 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.5560 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.3110 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.7790 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2190 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0100 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.2200 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.4310 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.0890 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.5090 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -11.0580 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -8.5610 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.2800 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.7780 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.1170 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END