PUBCHEM-ZINC05979259 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2500 -2.2230 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2850 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.8890 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9380 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1920 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.3370 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.9820 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.3100 3.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 1.4470 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.5300 5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 1.2630 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.3410 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.2030 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.2640 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.3600 10.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.4440 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.4870 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.1560 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.8040 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 3.3010 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.3100 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.1980 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.5230 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 4.7310 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.8250 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.7290 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.5370 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.4440 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.3910 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2370 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7290 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.6870 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8510 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.7580 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.0290 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.7460 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8510 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.9080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.0810 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.5040 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.5620 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6790 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.6690 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.7140 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.5930 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 3.3080 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.3970 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.3780 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.8440 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 6.7530 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.5860 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.5320 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 5.2380 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.8790 0.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3370 0.2000 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END