PUBCHEM-ZINC06500182 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5060 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1250 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2150 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -1.2960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.2410 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 1.3100 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5070 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -1.5790 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.6010 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5320 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -1.5260 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3620 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.0160 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.2020 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.2160 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7980 0.3460 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.4430 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0830 0.3320 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.1260 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.6680 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5220 -2.6980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.6720 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.8650 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.9300 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2080 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5920 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.2080 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2560 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8780 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7780 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.0910 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.6160 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0780 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0480 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.3590 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.9180 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7230 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.1860 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.7140 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.2460 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.0930 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.8460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.3820 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.4240 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.0450 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END