ENAMINE-ZINC01941464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.2390 -0.8220 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2990 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9000 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2070 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3990 -9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.0350 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1760 -9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.8130 -11.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.4850 -12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.1340 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.1160 -13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4480 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.7940 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.0010 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2460 -10.0980 O 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 1.3160 -1.8240 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8480 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.5030 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.6580 -14.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.6250 -14.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.4370 -12.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END