PUBCHEM-ZINC03601983 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0600 -1.7580 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3740 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.5090 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8420 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.1840 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -0.7630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.8880 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.1920 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.1730 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.3340 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.6080 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.7200 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 4.9760 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.1260 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.0150 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.7590 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.5530 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 6.3620 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 7.4610 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 8.7410 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 9.1920 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 10.3650 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 11.0890 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 10.6390 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 9.4680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7240 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.0010 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3130 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1300 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4190 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2080 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5580 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0690 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.2720 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8830 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.9720 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.3090 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.5530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.6040 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.8410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.1320 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.1430 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.8450 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.7980 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 7.3160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 7.5190 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 8.6260 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 10.7170 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 12.0060 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 11.2050 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 9.1180 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.0710 2.5600 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END