PUBCHEM-ZINC05114239 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 6.0370 1.0230 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.5040 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.8770 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.6090 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.3050 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.5880 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3180 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7980 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5180 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7650 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2830 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.5680 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.5370 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0680 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.6870 -8.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.5680 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.8650 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.6320 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.9480 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.0450 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.7330 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.5870 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.2200 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.8020 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.6310 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9520 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.3190 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.8040 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.7140 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.6060 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.8900 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4720 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1980 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.0020 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.9700 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.5500 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 36 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END