PUBCHEM-ZINC06931321 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.4290 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.8770 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1090 1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -1.4130 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.5180 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.8370 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.1040 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.0720 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.7540 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4770 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.2020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.9960 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -2.7550 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8400 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -1.8280 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4740 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.2750 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.4770 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8490 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4300 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 0.4280 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.4980 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.3630 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.3250 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8950 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2800 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2190 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0640 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0820 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.3440 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.5050 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.0720 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.9830 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1890 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5220 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9160 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2960 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.7960 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1070 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.4410 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END