PUBCHEM-ZINC02011503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8740 0.1130 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3980 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4620 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.0370 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.5490 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.0780 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 3.1400 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.6020 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.0860 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 3.8350 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 4.7710 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 4.6270 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.6590 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.6760 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 4.6800 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 5.6520 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 6.6250 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 6.6150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.6250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 4.6440 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.6380 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 3.5760 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.5070 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 8.5340 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.5030 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3330 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6340 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.9430 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.0890 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9200 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.0820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.2950 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8240 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.6840 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 3.5850 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 5.5500 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.6620 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 7.3730 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.6520 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 4.4740 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.4150 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 2.7180 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 9.1520 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 9.1790 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 8.1130 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2890 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.6560 0.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3740 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END