ENAMINE-ZINC06112923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.9370 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2980 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.7980 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.3980 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1740 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1360 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2770 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1410 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.7010 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.9670 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4710 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.6460 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.9040 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.4570 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.3400 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.9310 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -0.6360 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.2480 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.1650 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.2350 10.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.1690 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.0540 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.1330 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.6340 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.2520 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.2430 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.9720 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.3530 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.3510 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6220 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.2590 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.5230 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.5350 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.1830 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.7980 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.3880 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.7670 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END