PUBCHEM-ZINC03028510 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.0580 1.1260 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.2660 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2520 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2260 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2940 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8960 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -2.3950 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.9340 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.7740 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.1160 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.1480 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.3860 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.6060 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.5980 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.3640 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2050 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0790 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.2440 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.8530 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -1.9220 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.9930 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.2710 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.4720 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.4950 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.2220 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.9470 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.6910 5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8350 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0040 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.0120 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.4630 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.5640 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5740 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.8750 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5590 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.4470 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.9870 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.1830 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.5740 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.7670 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.2810 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.0250 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.0630 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.2250 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2880 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1370 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.4660 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.1840 -2.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END