PUBCHEM-ZINC02867603 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.9370 0.6960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4140 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7690 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7870 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1000 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.0770 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0600 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7150 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1780 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9270 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2890 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9440 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2460 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8390 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1290 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.9650 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5590 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6220 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0750 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.4470 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1270 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4090 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0480 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5750 -8.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.5620 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.6460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.5080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.7350 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2500 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.0600 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.8020 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.9810 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4290 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8670 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.0240 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.7700 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1410 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.9740 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.1920 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9100 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5140 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4990 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.6590 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.3280 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END