PUBCHEM-ZINC01461336 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.3950 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1260 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -0.6010 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5630 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0860 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6690 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.0140 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6540 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.9960 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.0850 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.7340 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.0660 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.7560 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.1160 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.7870 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9420 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7790 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.1030 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.5770 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7400 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4230 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9900 -7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.2020 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1010 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5590 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7020 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7000 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2410 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1220 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4220 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.3920 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5480 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.1960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.5700 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -9.7970 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.6600 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.2900 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4070 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.7980 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.3260 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.7790 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8420 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3980 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.0390 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END