PUBCHEM-ZINC05599677 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.8140 4.6310 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.1890 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.3420 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.2830 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 6.3430 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 6.2880 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 7.1700 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 8.0700 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 8.9660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 8.9660 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 8.0690 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 7.1760 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 6.2030 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 4.9760 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.7390 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 2.6140 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 2.7260 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 3.9630 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 5.0890 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 6.8520 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 6.2110 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 6.8070 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 8.0430 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 8.6850 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 8.0910 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 5.8280 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.8260 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.5670 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.7270 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 5.1420 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.4290 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.8930 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 6.3300 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.1520 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.4740 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 4.2950 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.1520 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 7.3310 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 8.0710 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 9.6670 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 9.6660 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 8.0700 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 3.6520 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.6470 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 1.8470 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 4.0500 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 6.0560 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 5.2450 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 6.3050 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 8.5080 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 9.6510 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 8.5940 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.4040 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.3250 1.6770 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END