PUBCHEM-ZINC00377891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7120 -2.6370 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.8200 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3680 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.6180 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3210 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5240 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0710 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 1.1440 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1770 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.5960 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.3480 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.1470 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.9200 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6730 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5400 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.1280 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.6080 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.8700 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.7700 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6410 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5430 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.2750 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.6830 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.3810 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0460 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.2640 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1610 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2580 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.6620 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.8990 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.6860 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.4850 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.3240 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.9860 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.5820 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.2240 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0110 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1380 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.1530 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.0500 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.6960 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.3600 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3160 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.8770 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8690 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.2910 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.7570 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.6310 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.1120 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2020 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.9490 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 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 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END