PUBCHEM-ZINC03697417 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7160 0.2140 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.5300 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.2230 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.9290 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.6280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.8950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.0630 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.4530 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.5540 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.5960 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -3.5860 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -3.1630 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -3.1920 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -3.6470 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -4.0710 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -4.0340 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -3.6800 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -3.7060 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -5.5720 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.6500 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.4680 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.2550 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.7720 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.7870 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7490 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7640 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.5360 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1130 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.5650 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.0620 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.3220 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7870 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5380 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.8120 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -2.8650 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -4.4230 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -4.3570 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.4170 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -6.1270 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.6440 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.5260 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.1530 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.5670 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.8450 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.3400 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.6660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END