PUBCHEM-ZINC01340579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.8580 1.2700 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7690 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1190 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3390 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.9870 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.2770 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.8760 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.1300 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8060 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2400 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.4100 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.3550 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.1000 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.6010 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -11.3670 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.7350 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -12.4380 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.7730 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -12.4060 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.7070 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.4320 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.6400 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8030 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1540 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.5600 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.9510 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5420 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7820 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.9110 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.5760 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2250 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.8320 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.8300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.8540 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.8710 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.4730 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -12.7240 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -13.3210 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -12.6680 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -11.4240 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END