PUBCHEM-ZINC06266451 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.4630 1.4880 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.1900 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 0.3570 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9820 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -1.1040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2750 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -2.2520 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5000 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -3.3720 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.2320 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -1.0670 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.0780 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3150 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0830 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7220 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0560 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0740 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.0990 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1380 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1870 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.8210 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.4630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.3840 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.1310 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7980 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.0940 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.3820 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.2920 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8010 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.7830 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0430 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2660 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0720 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8370 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1070 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.3310 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1260 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.8980 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.2360 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4820 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.2100 -10.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9330 -5.2720 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9880 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.1420 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END