PUBCHEM-ZINC03733685 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5470 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7450 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5350 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 0.1000 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6300 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5710 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3400 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.4820 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.1180 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.3840 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2170 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8720 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.5580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6500 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.2390 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.3700 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6500 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1850 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.2680 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5670 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0430 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5710 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0270 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.4710 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1360 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.5320 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8850 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2080 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2470 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 M END