PUBCHEM-ZINC03732519 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6830 -2.2700 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.4070 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1260 -3.0080 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.9470 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -5.1620 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.3920 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.6380 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.9970 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.1100 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.8630 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.5030 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.4010 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.3430 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.1500 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -5.0280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.5080 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.9230 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.3310 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.9700 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.3900 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.1700 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.5280 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0980 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.9060 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END