PUBCHEM-ZINC00030666 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.5630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.0040 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.5440 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.0180 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.2260 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -5.3540 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -4.7600 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.1490 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2940 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.3130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.2940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.3090 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.6060 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.6160 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.0160 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.0980 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -5.5640 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -4.1930 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.5730 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.9530 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -5.4880 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END