PUBCHEM-ZINC03873045 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -1.3340 0.7220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7060 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.2940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6370 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7740 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -3.2980 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.0320 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.5400 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.7990 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.7930 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.0060 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.1610 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.9630 0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0080 -8.4490 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -10.1750 0.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3900 1.2450 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.9230 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.0690 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5920 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9900 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.9800 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.3490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.3590 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.4130 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.0440 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.5710 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.1600 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.2430 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.2600 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7900 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END