ENAMINE-ZINC05504853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0030 1.1320 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3680 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9180 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4300 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -2.7340 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1810 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4890 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1000 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.1500 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.8370 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1200 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.4940 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.5850 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.3020 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.9340 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5870 4.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.4160 5.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1080 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.0340 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.5060 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.2940 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8210 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.5980 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.8510 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.3290 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.5540 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.0450 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.3540 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.4980 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.4070 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5760 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1510 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7110 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.0490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.7140 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.8770 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.4020 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.6240 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.0080 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 3.4590 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.5280 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.4350 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.8880 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.9760 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END