ENAMINE-ZINC06652180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1820 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.9360 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.1520 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.5240 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.6940 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.7690 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -4.6910 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.5260 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.4330 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.4460 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.1150 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -0.1390 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.1590 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -4.8110 8.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9510 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.8650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.0810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.1650 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.0440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.9590 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.0120 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.2580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.4770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.5380 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -6.6750 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.6900 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -1.1650 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.7710 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.0890 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.4830 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.8300 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.4480 0.9980 N 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END