PUBCHEM-ZINC00384435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5090 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0180 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5190 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8550 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5810 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4370 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.6230 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.2140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.5880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.3310 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6960 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.2300 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.5470 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.5700 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -6.1290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -7.6540 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.3800 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8850 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9140 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8170 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4230 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.5600 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9730 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.5960 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1620 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -5.8510 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.7400 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -8.0730 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -7.9320 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -8.0420 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -1.1250 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.9470 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.4660 0.8270 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END