PUBCHEM-ZINC05825920 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.3680 0.9930 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1480 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4920 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.5620 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.3880 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2660 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1100 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0580 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1690 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.3430 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.4320 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4200 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.3110 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1850 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7060 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6840 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.1240 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.2310 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.7180 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.6660 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1590 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1860 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5300 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5250 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2450 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.9260 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.9020 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.1930 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2590 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5430 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.0400 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.4980 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.1250 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1040 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END