PUBCHEM-ZINC06349971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8260 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2170 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1390 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8400 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3560 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.2080 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.7020 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.4340 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.7580 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.3110 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4400 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.9320 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.0170 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3760 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6300 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1900 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.5190 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.2930 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.6980 -3.0280 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.0690 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.3890 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.4950 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.1750 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7790 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.3570 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.0740 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.6820 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.9490 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.3980 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.6810 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.5790 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.0420 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.1600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.6250 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.8240 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1560 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.3680 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1740 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.4990 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 M END