PUBCHEM-ZINC01734969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.8520 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.0340 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.0340 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.1630 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.3490 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.3870 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.2130 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.1950 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -2.0860 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.9460 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.5740 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -6.2230 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.4880 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.4440 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.9070 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.9280 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.2900 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -1.3000 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -6.3100 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.2180 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -5.6380 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -9.3030 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.9880 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.7700 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END