ENAMINE-ZINC03336224 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2070 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5840 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1670 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.3640 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9840 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9320 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.0450 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5210 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.2820 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.9880 0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.9570 2.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.6140 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.8240 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.8850 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 7.0390 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.9200 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 6.7960 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 5.4080 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 4.8740 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.7140 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 7.0870 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.6280 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.2050 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3590 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.4050 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4290 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.6260 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3460 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.8040 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.8050 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 5.3030 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 7.7370 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 8.6980 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END