PUBCHEM-ZINC04258453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.1950 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.2300 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.8720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.2540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.9270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.2190 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.3120 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -7.0820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -8.5540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -9.2680 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -10.6190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -11.2600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -10.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.1940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -8.4930 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -9.2160 3.5280 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 -2.4220 1.0430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.3220 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -4.8020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.7710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -6.8400 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -6.8310 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -8.7700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -11.1750 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -12.3150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -11.0520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -10.0170 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -9.6440 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -8.5400 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END