ENAMINE-ZINC04139967 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5950 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2800 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4980 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8410 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.5340 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9120 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.5830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1330 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4040 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1080 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.0750 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.6210 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7390 -2.0240 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.7480 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.7560 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.8260 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.8840 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.8690 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8000 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.9770 5.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.6450 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.9770 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.9860 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.8140 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7030 1.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.2010 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.1290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.9760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.9120 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.0500 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.6900 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.5820 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.5440 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.9900 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.1940 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.9280 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.8760 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.9200 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.8570 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.8650 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.9410 -0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3680 -4.5810 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 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 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END