PUBCHEM-ZINC05416277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -2.2520 -7.3400 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.7980 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.4380 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.9420 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.8040 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.1640 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.6600 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.2630 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.3310 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.0000 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -4.4320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.8900 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 -6.1460 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9580 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.2550 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.2350 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.9180 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.6200 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.6400 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.5570 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.4630 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.4760 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.4940 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.4730 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4300 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.4480 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.5030 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.1710 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.2160 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.4860 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.2930 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.6320 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.7640 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.8790 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.8380 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.7220 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2470 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7300 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.5030 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.2480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.6840 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.3730 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.6250 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4840 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.7280 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.6900 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.4040 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.1300 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END