PUBCHEM-ZINC03873122 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.0180 2.4490 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.9770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.6900 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6800 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.6300 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.1060 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.7630 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.5750 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.4900 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6040 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1890 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0540 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2710 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1280 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5090 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.2810 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.8000 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.0550 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1140 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7820 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.3960 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.3400 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.6790 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.0520 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.6640 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.6530 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.0790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.3200 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3580 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.9050 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.3150 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.4170 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.6260 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.8250 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5330 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9330 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.3660 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.1020 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.8080 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.5820 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.8520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.6360 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8280 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.8180 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.6400 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.9880 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END