ENAMINE-ZINC02661042 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.8190 3.9160 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.6810 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5190 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.5820 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.8360 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 4.0000 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.5640 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.2320 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.6290 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3280 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.5860 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.1030 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.6840 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.5820 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.8000 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.3440 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 6.6680 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 7.4550 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.9160 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.7090 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 8.2140 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 9.0240 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 10.0800 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 9.6240 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 8.8190 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.8170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.6300 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.5630 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 4.9650 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.7140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.1230 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.4130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.3210 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.7660 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.7340 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 7.0880 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 8.4880 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 8.8510 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 7.3740 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 9.4480 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 8.3740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 10.4810 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 8.9910 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 8.4210 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 9.4650 2.7240 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END