PUBCHEM-ZINC03870180 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -0.1160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6280 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -1.0410 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.7640 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -3.7180 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7770 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -3.7580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7750 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.4470 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.5760 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.3030 3.7580 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.1440 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.4760 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1510 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4250 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.1360 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.3990 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.6860 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.6680 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.7500 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.1400 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.5270 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END