PUBCHEM-ZINC02021961 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.6340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5000 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.1000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0170 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6590 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.0520 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.8290 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.1950 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8010 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2460 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.1680 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.3920 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.6160 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.6800 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -10.5040 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.2400 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.1630 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.8440 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.0250 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.0310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0980 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1450 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.0770 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.5120 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7420 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3240 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.8840 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.7590 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -11.6990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -11.3950 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.1120 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.0310 -0.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END