PUBCHEM-ZINC02069864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.0670 0.7940 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.6560 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9790 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4280 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7520 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -2.5330 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.8990 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2440 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2110 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.7700 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.8960 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2000 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.0190 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.3050 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.7910 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.9720 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.6730 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -8.4810 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -9.6120 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -7.6900 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -8.2570 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -7.2200 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -10.0560 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.4620 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.9270 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.0240 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.3240 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8460 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3100 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5620 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.0970 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.1010 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.8440 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.7940 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.8590 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.3270 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.4860 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.6460 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -8.9350 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.0380 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -8.5400 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -9.1390 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -7.6460 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -6.9380 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -6.3390 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -10.7190 -3.0520 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END