PUBCHEM-ZINC05529556 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.7500 -0.6870 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8210 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.2720 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8630 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3140 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 1.5000 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.2230 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.0530 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.4230 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 5.9650 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 5.1350 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.7650 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 7.4590 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 7.9850 4.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 7.7520 2.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 8.0270 5.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.1180 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.6600 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.1030 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.0140 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -0.5850 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -0.6660 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -0.1910 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 0.3400 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.4490 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.0160 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.4620 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5630 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7470 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.1600 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.8910 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6510 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7600 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4670 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6930 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.9330 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5090 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8020 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.6300 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 6.0710 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 5.5580 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 3.1170 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.7480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.2480 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.9480 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -1.0980 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -0.2610 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.3890 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1340 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.1760 4.0030 N 0 0 0 0 0 0 0 0 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 1 50 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 2 50 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END