PUBCHEM-ZINC01844240 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.9860 0.6840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.6990 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6050 -1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1060 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.3190 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8690 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9790 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.2330 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3700 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.2580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.0090 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.7980 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.3260 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3700 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.0550 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.6140 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.0700 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.3850 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9820 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4110 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5180 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0510 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3890 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.3050 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8700 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.3460 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.3640 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.4250 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.0720 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0220 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.7600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 3 1 M END