PUBCHEM-ZINC06080029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0820 2.0390 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.7170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1380 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3280 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.6490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.5050 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.1580 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 1.4040 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.4430 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4320 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.7050 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.9910 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.9520 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.6540 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.1790 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.5030 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.2250 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.9010 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6050 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8510 1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7560 -0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.0720 1.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.7060 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.3530 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.5380 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.4410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.9340 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.2400 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.9560 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.4460 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.8130 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 5.2280 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.3420 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 5.5910 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.9580 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.0620 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.1770 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.3910 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.0130 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.8600 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 40 41 1 0 0 0 0 M END