ENAMINE-ZINC02461900 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.7160 1.3250 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4770 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.4160 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7650 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.2310 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.6740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.3790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.8090 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 6.1080 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 5.8140 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.4920 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.7310 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.1110 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 7.9560 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 8.4230 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 8.0430 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 7.2010 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 6.8340 0.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 9.4840 -3.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.8730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.6800 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.6030 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.1780 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.9370 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.1720 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1740 -1.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.6780 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.7230 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0550 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.4610 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.2040 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.7480 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 8.2520 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 8.4070 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.6890 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.9560 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.2560 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 2.5370 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.2250 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.0940 -4.0720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END