PUBCHEM-ZINC00590745 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.4710 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.5920 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2470 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2540 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.6960 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.0600 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8430 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.0190 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7190 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2440 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0660 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3630 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2820 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0220 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5210 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.6120 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.1210 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.3470 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.2960 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.9720 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.0310 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9190 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.7370 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9520 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3880 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8550 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0120 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3050 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.6230 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 M END