ENAMINE-ZINC03312425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.4680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0620 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -0.4440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5560 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9990 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.4510 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4610 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.0170 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5600 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5340 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6710 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4040 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1570 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2190 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6360 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9380 5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7260 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2250 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5460 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.0630 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.7600 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3760 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7340 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9720 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.1000 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.9870 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2500 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.3100 8.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8490 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8190 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8240 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.9910 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.7980 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.8150 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.0250 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.2100 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.7480 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1500 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.4690 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4030 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4920 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2590 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.3620 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5580 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.7320 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.4490 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.8990 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.6340 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.8400 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.0860 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.1190 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END