PUBCHEM-ZINC03629243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.2450 1.4300 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0330 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.8280 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0090 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1200 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8120 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.1860 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.8770 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.3780 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.7540 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.2130 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.7920 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.2000 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.0640 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.4280 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.9470 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -12.1220 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.7320 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.8830 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.5870 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.0440 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -13.2980 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.7420 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8300 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.8070 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.9660 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.8000 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.3080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2730 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.7220 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.7430 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2930 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.7910 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.7820 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.3420 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3500 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.7730 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.6680 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -14.0170 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -12.5380 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.9330 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -12.9430 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -14.2580 -1.7070 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 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END