PUBCHEM-ZINC03646602 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.6480 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1380 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.2900 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4980 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -0.3800 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.9870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -2.4760 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.6230 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -2.1340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1120 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -4.2300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.7540 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.1900 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.6530 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.0390 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.5740 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.7500 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.4650 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8960 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.7190 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.2590 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.4570 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1420 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.1600 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2210 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.2930 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.7690 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.9700 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1180 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.1020 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8430 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0760 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.2100 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.7150 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.6220 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.2410 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.4910 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.4490 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7300 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 1.4020 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.9800 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.0190 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2580 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -8.3210 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -8.8320 1.5740 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END