PUBCHEM-ZINC00279393 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5930 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.5400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1060 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5060 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.2450 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0830 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.8370 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.5150 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.8440 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.1950 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.4820 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -5.9990 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.5720 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.8860 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.6250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0380 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.3300 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.1180 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.5850 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.7460 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.1820 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8020 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.3790 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.5560 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.8930 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.2980 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.8600 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.7690 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.1150 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -4.0070 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -4.3240 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -6.4530 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -6.2530 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.7910 -1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0020 -1.2370 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.8820 -2.2930 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END