PUBCHEM-ZINC06382325 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.1130 0.7930 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1720 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.4780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1250 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.0530 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.3920 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7700 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3890 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.7020 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4970 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -4.3170 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.8890 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.0300 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.0500 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.6550 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3600 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.0280 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.5210 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.8520 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -9.9600 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.2360 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.6210 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.3540 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.6930 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.2980 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.5670 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6340 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.8460 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.6620 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.1760 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.8890 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.7990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1980 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1440 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.0310 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.8260 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7550 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.7040 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.8630 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -9.1200 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.9140 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -9.6450 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.8190 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.2300 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -10.7250 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.1330 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.6550 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.4750 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2490 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5680 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.5890 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.7130 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.1440 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.6650 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.4110 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END