PUBCHEM-ZINC05386470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.3420 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0230 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.0220 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.1640 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.2850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.3420 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0030 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.0040 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2990 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9600 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0480 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -3.0260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.8380 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -3.1340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7660 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -3.1850 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4260 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -3.8740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3540 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.8840 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.4410 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.7530 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.4750 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.1520 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8850 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.1910 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.4520 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9290 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.3660 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.3630 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.2870 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.9780 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.1490 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 M END