ENAMINE-ZINC02621447 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.3700 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.3900 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.3620 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.3250 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.6240 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 4.7660 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.9350 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.9500 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 7.1170 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 7.0940 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.9260 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 4.7770 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 4.7590 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.6480 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1430 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.3090 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.5640 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.5770 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.3030 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 4.7210 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 6.8250 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 8.0280 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.9930 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.9350 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.8810 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END