PUBCHEM-ZINC03618268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1990 1.7970 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2670 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2400 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.2390 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0920 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.3780 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.1820 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.5060 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.0290 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.3510 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.1060 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.1080 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7240 -1.2320 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.6810 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2980 -2.8750 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.4420 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.9160 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.7280 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4820 -3.2070 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.6770 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.2020 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.5650 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1640 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.1590 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.1600 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0950 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.1230 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3300 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1260 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.7170 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.1200 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.2830 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.7090 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.0680 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.5560 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.8840 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.6470 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.5510 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.2820 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.6670 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.6710 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -4.3400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.9510 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -3.6500 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.3600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.4220 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.7830 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.5880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.0680 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.9910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.1580 0.8190 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 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END