PUBCHEM-ZINC05602820 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4770 0.2970 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.0470 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4510 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.5100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.8340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.2380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.9500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.1890 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0190 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 -1.0240 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.8630 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.4900 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.9650 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.1710 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.2490 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.1540 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.2250 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.6120 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.7820 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5010 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.5690 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.2880 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.1740 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8720 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.7280 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.4480 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.8470 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.3730 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.9560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.4940 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.3670 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.0980 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.3320 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.1000 -3.1460 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 M END