PUBCHEM-ZINC00632959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5950 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4900 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2290 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1330 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2960 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5540 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1100 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5050 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7030 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2730 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.6610 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9810 -6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.8340 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2210 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6240 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3670 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.6770 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.2530 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5220 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2130 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.7820 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.6110 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5580 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6790 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.1480 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.0950 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.3580 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4680 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6970 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.6960 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8840 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7130 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2240 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0750 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.3420 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.9180 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.2530 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.2790 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.9780 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.6450 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.2970 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.2020 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.6390 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8330 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7380 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3700 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3580 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.0040 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 41 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 23 42 1 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END