ENAMINE-ZINC00389211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.8900 2.0770 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8140 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3630 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.0280 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3600 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3040 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.9200 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5840 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1930 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4570 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9620 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1240 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.5040 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.3930 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.1320 -7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.0790 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.3600 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.6020 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.5800 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.3270 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.0760 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.7460 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.5580 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9500 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.1270 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.4520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.8390 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.4390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7070 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.6620 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.3440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2690 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.9470 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6700 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.3740 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.6080 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.8180 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.5490 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.0910 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4690 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.7150 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END