PUBCHEM-ZINC04507626 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2500 -4.5810 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.5330 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8460 2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -3.5990 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.0640 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.3620 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.6440 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.6280 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3300 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.0510 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7140 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4060 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.5040 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.2600 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -0.9030 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.2440 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.7650 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.0340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.4710 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.8450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1700 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2870 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.4420 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.7420 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.9290 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.0330 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.8800 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.6020 -2.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.3480 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.3240 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.0700 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0950 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7900 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.0190 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.1560 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.8770 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.0670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.4640 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.8210 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.9550 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5550 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.2360 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7530 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.0140 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.0260 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.8020 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.7970 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.1330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.3920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1490 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.7530 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.8140 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.1750 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.0050 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END