PUBCHEM-ZINC03870177 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 -0.1110 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6240 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -1.1150 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.9390 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -3.0790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.7380 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -2.3650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7520 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.0510 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.8730 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.0530 -3.8960 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.2250 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.0520 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8830 1.8460 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 -1.0000 -4.3440 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.8280 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1860 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4060 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.5390 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.4720 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7520 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.1990 -6.0200 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