PUBCHEM-ZINC06381105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.6050 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0970 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5740 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -0.1090 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4090 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0000 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8790 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1190 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9940 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.6420 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2120 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.1090 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.4430 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.8900 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.3430 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.2750 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.0270 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.6290 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.3400 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3120 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.8310 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.5910 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.1740 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.2920 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.5360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.0400 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.5150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.2460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.6500 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0090 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0830 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7990 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3070 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0970 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.8750 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8870 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.6520 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6300 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.1760 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.7710 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.1350 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.9280 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.2990 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.4250 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.2140 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.1430 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.3120 0.2120 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END