PUBCHEM-ZINC06548697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1290 1.9090 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.5870 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1930 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.3350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.6730 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.4540 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0330 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.8110 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0730 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.5320 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7490 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.9000 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1200 -2.3900 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.0900 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.7710 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.3510 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.1250 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.6390 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.1410 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.0430 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.0710 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.4280 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -6.4550 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.1390 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.5160 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.1630 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2200 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.1210 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.4860 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.9380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.4110 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.4950 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1290 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.6220 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.6900 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.9530 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.2320 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.5970 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.6980 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.4620 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.5400 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.9690 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.2610 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -7.0330 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -7.0640 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -5.3780 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -4.5570 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.2650 -0.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4130 -4.7790 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -6.2710 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.8480 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END