PUBCHEM-ZINC03732518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6760 -2.2740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.3910 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4130 -3.0960 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.9320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.1640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.8240 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.2080 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -4.3860 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -4.7390 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.9120 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.7330 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.3790 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.3210 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.3830 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.0290 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.1560 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.2280 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.7370 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -5.0320 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.6600 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.1880 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.0880 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.4560 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.1080 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.3900 0.9610 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END