PUBCHEM-ZINC05907938 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4300 0.1860 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.0530 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8360 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 0.0380 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.0770 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.1820 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.2130 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 1.3180 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.6820 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.9530 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.1590 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.5420 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.6100 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.8470 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.9210 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.4390 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.4140 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.8740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3580 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.3850 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.9040 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.5050 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0020 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.4560 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.0420 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8750 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3580 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.9410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3330 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.9190 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.6410 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.0510 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.9100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 2.5430 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 1.2870 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.8490 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.0420 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.0920 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.8200 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.6360 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.7190 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9930 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.1960 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.5770 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.5020 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.5420 -1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2290 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.3410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END