ENAMINE-ZINC06541236 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6590 1.3010 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9890 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3420 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8800 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0650 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7110 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.1780 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.5750 -2.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0360 1.6600 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.0690 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.3240 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.1850 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1580 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.5770 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6520 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.2300 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7500 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6700 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.1730 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.4710 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8360 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.6620 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5680 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.9370 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.0670 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3630 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.2370 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.9580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 1.6190 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.0380 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.3120 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.5450 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.1260 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.7080 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.7910 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.3920 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.7240 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.0130 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.3130 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.7110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.1470 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.8160 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.5150 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 9 1 M END