PUBCHEM-ZINC02006304 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2540 -0.2960 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4430 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7830 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.2840 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.3060 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6230 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9030 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.8680 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5670 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3720 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2500 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.9190 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.2760 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.2050 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9420 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.0830 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.0810 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.1200 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.2500 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.3230 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2720 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.9240 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.4380 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.7720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.4030 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.9180 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.5900 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.1880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1530 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0880 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.4430 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.9390 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1020 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3600 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1170 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.1410 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.4110 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.0160 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.7490 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.0270 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.2380 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.1290 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -1.9480 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 1.1720 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.5860 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.1800 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.3670 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.4700 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.3600 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.1720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.9200 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.8300 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.9280 -4.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.7440 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END