PUBCHEM-ZINC05139689 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.9360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.2960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.1980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.7240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.6550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.2130 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.4100 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.9940 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -7.3720 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -8.1720 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.6080 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -8.4130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -9.7970 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -10.5230 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.8940 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.5290 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.7610 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.4320 -0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.8170 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.6550 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -5.1960 3.5220 N 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.3950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.2430 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.6620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.4180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.3440 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -7.8110 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -9.2370 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -10.2920 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -11.5930 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.0520 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.7970 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.3980 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.7990 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -11.6160 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -10.2230 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.2380 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -5.6010 4.1090 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 25 1 M END