PUBCHEM-ZINC05570937 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1540 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.5520 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.3710 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.7390 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.5710 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.0390 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.6710 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.8390 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.8580 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.2410 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.2970 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -12.9080 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -13.8770 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -14.2340 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -13.6220 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -12.6500 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7830 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.9830 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7960 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -11.1540 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.6370 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.2560 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.7740 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.7180 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.5300 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -12.6290 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -14.3550 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -14.9920 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -13.9020 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -12.1700 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END