PUBCHEM-ZINC00258569 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7710 1.6700 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.1930 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1930 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6980 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.0680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.9640 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.3930 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.3620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.7000 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.0850 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.1330 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7910 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5360 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4200 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.0920 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.4460 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0460 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.4190 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9610 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.0970 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7350 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.2550 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2290 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8970 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.9510 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.3890 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.6290 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.0620 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.4480 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.1340 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.4420 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0490 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.2570 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.1710 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.5510 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.0620 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.0300 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.4840 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.0550 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END