PUBCHEM-ZINC06703267 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7280 1.2360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5320 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5950 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.0270 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7180 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0480 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.2410 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.1080 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.7850 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5920 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3750 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.2040 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.5490 -7.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -5.3490 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.8700 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.8100 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.1050 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.4620 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.5230 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.2260 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.4710 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8050 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6240 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.4300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5870 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.8320 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1360 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6710 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.0550 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4590 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.1750 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5000 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.6760 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.3320 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.7980 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.1140 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.2530 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.4160 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.3260 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.8370 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.6950 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.0220 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.4890 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.1770 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.8130 -6.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.3890 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.1190 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END