ENAMINE-ZINC00408850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1590 1.5010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0920 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7600 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1110 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.2190 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.4870 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.6680 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.5800 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.2970 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.0360 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8360 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1170 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7120 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0050 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.9590 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6180 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.3010 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2980 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3260 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.0800 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.7010 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8590 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8150 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8950 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8810 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1990 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0850 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.3450 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.6660 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.7270 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8240 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8670 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.4380 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.7930 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.2660 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.4490 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.1710 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.0980 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.7810 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.2520 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 5 1 M END