PUBCHEM-ZINC06018412 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -3.5040 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5970 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 -1.5920 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.3280 -5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -2.6630 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.9490 -4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 -5.0280 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.6280 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.3520 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.4110 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.5140 -7.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6310 -4.7790 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.5750 -7.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -6.4540 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7390 -6.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -5.1120 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.3630 -7.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -3.2920 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.2720 -7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1950 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.7260 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.7130 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.9330 -8.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.4810 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.7470 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.7010 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3860 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.5150 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.5850 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.3350 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.3760 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.8410 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END