PUBCHEM-ZINC03619107 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3660 1.2310 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2750 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.6700 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -0.0440 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.1430 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.3730 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.0610 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.3280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 2.6370 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 3.6910 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.4400 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.1300 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.7840 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.8210 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4160 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0260 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.3210 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1370 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.4720 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.7980 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3670 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.4050 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.0530 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.6010 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.5180 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.8350 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 4.7120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 4.2930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.5510 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.3040 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.3650 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3540 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9630 0.5020 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.0960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END