PUBCHEM-ZINC06595729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.3760 -1.6430 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6460 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5900 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.4250 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.4210 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.2690 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.1260 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.1280 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.2760 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9860 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.7390 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.1360 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.0970 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.7200 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.0560 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -10.0520 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.6740 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -11.9590 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -12.6110 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -14.0540 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -14.8610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -16.2030 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -16.7850 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -16.0310 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -14.6430 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -13.8320 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -12.4900 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -11.8660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -10.5240 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.6860 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.6380 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.8900 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3990 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.6510 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.7550 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.2670 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.7940 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.2750 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.0500 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.6940 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.7480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.5810 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -12.5470 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -14.4210 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -16.8240 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -17.8520 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -16.4960 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -14.2790 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -11.8930 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -10.0090 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END