PUBCHEM-ZINC06569943 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.3950 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1810 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7300 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5040 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.4110 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.2130 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.4400 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.2660 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.6320 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.0010 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8680 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.4070 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.4490 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.0840 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.6710 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.3220 -8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -1.3570 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -1.0310 -8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -1.7600 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -2.1250 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.5600 -12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.8420 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.3260 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7420 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5640 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.6910 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.7650 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -1.7790 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -3.6380 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.0540 -13.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.3040 -13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 0.1170 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 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 29 50 1 0 0 0 0 M END