PUBCHEM-ZINC05501101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -3.4480 -0.7660 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2110 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.2890 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4410 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 0.0370 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5820 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1700 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5700 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.9000 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.6000 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.0700 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.1710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.9960 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.7280 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.6340 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.7860 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.9190 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.1210 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.4640 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.8550 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.3770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7200 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6670 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.4590 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.8090 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1280 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.6520 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.4200 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7930 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.2360 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6420 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.1600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.8520 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -3.6060 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.6510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.2570 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 M END