PUBCHEM-ZINC05846189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3380 1.6440 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.1750 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0920 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 0.6030 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5280 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.7940 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.6100 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1740 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.0700 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.1780 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.4520 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.5940 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.4680 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.2210 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.1300 1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.9500 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.1320 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.0770 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.8130 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.5650 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.3740 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.5200 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.7360 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.6680 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -9.4610 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -10.3840 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.8340 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8670 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.2780 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.4600 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0480 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2220 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6580 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.3060 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.8000 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.0450 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.5200 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.0530 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.5810 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.6400 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.0990 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.2200 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6320 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.3440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5940 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.2390 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.7880 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.3660 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.3490 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.0920 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.0160 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -9.7070 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.6330 2.2120 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END