ENAMINE-ZINC00941632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.2390 -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 3 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 -0.8140 -2.1060 -8.4800 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 1.5280 -0.4290 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.1190 -10.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.5180 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.9020 -12.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8450 -13.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.4050 -13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0320 -12.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0900 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.4660 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.6990 -9.4570 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 -0.7420 -2.7630 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7070 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4890 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.4670 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.1440 -14.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.1400 -13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.4730 -11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END