PUBCHEM-ZINC04587746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.4500 1.3150 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.8360 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.1210 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7890 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.8210 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8410 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.2510 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.3530 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.8040 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.6720 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.1390 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -9.5490 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.6500 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -9.6800 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -9.7720 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -9.8350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -9.8050 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -9.7180 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -9.9250 -0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1180 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1040 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.4380 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.5370 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5600 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.5480 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3140 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5930 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.7280 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.8530 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.4450 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -10.0260 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.0500 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -9.6300 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -9.7950 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -9.8540 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -9.6990 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6150 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.0940 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4920 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.6880 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.9540 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.1500 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.5810 4.1460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END