PUBCHEM-ZINC03058017 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5080 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9920 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6810 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0930 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1690 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7580 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.8580 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.2320 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.9200 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.2840 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.9180 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.1730 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.8710 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8870 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5980 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1310 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2550 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1020 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4630 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.3970 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.3950 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -8.8450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -9.9820 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.6610 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END