PUBCHEM-ZINC06763930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0010 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -0.3670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5270 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0500 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4270 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9230 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -0.7990 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8370 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.2500 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.1950 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.2870 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.0340 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.5130 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.1650 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.4440 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 4.1220 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.4710 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.1910 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8930 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9000 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8820 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.0860 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4280 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4880 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.9680 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.5100 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1010 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.4480 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.2140 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.6470 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.7480 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9190 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.1900 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.4880 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.6820 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.1960 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1210 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 3.4460 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.0340 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 4.9540 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.1470 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4390 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.5140 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END