ENAMINE-ZINC03415452 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.2380 -0.8080 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2810 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9260 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1620 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7740 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.4350 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.4160 -11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7830 -12.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9880 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0410 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.0030 -9.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5250 -8.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.0670 -7.5620 H 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 0.4960 1.3750 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.3510 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7510 -13.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.9010 -12.4380 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END