PUBCHEM-ZINC04098402 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6420 1.2560 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1050 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 0.0280 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.1220 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.5180 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -3.2000 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.0060 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -3.0650 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.4140 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.8490 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.8460 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0020 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -1.9470 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6080 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5840 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2880 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -2.4300 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.1620 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.8150 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.3320 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.4610 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.1950 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6340 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.2200 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7500 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.1330 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4390 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.9650 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.8320 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0920 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.7730 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.0950 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.6250 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9370 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6060 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.0430 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.2190 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.4140 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.0790 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.1040 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.0990 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.5960 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.5830 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.4890 -2.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4980 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8220 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.8490 2.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2160 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.6630 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 45 1 M CHG 1 48 1 M END