PUBCHEM-ZINC02036875 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.7120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.9590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.5790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.1140 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -4.4380 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6350 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.1550 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.4840 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.7510 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.1360 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1030 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0590 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1100 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2630 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3210 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.2610 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.7180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.1770 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.4100 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.6960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.3520 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.9960 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.6930 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.4950 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.2190 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 29 1 0 0 0 0 10 11 3 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END