PUBCHEM-ZINC03715956 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6630 1.4670 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0470 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4950 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6800 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.0290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.5370 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6750 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3260 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3930 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.9850 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7760 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.0760 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.0750 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.7750 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.4880 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.1890 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.9560 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.7070 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.9630 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8090 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5430 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.2880 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.2860 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.0640 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3150 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.7830 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4070 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.4560 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -9.0940 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -10.0540 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1060 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.9140 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.5160 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END