PUBCHEM-ZINC03869878 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1840 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0650 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1430 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.9120 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4670 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.0200 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -5.4040 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.3250 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -5.2750 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.3000 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.7060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.0180 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.3970 1.7360 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5740 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.5380 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0700 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.0860 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.7030 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.4540 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.2800 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.6280 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.3540 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -9.1540 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.5780 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END