PUBCHEM-ZINC00057411 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0170 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5990 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8120 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4960 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0950 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2930 4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9560 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1690 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.0300 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.9870 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -4.6490 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.2920 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.8050 3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -6.9700 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.2960 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -7.4560 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.2060 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.5760 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -9.0700 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.4420 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1220 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2600 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.1390 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.0840 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7120 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.3270 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.3620 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.8830 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.1030 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END