ENAMINE-ZINC06654485 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3320 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.0980 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2500 -7.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.1500 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2950 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9830 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.6880 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.7610 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7050 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2150 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8580 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2240 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6080 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.7250 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3340 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.0300 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.7460 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7560 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.7200 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.7100 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.1150 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5090 -12.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1390 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9580 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1920 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8760 -13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.3250 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END