PUBCHEM-ZINC06018881 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5230 1.5240 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2120 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5500 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.0390 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.7960 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.0860 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.6080 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.8270 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.9200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.1680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.0580 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.9760 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.4190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.4630 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.4090 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -6.6450 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.3880 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -5.2130 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.0010 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.1600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -5.0440 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -4.9650 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -4.7970 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -4.7130 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -4.7980 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -5.0550 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.0230 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.4520 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.0970 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.9610 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.3900 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2220 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.6010 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -6.9300 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -7.4430 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -7.2580 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -6.2050 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -3.1400 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.8520 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.3150 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -4.2010 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -4.7320 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -4.5810 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -4.7330 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -5.0440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -5.1290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.9640 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 20 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 47 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END