PUBCHEM-ZINC01853182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.8330 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3120 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3260 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 0.0320 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0340 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7950 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9910 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4650 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -5.1380 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.0210 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.6570 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.4220 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.5480 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.9110 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.9830 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.2900 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.3500 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.9930 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.4010 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.2150 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.8670 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.0490 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -10.1340 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.8000 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2220 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.2610 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0070 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0500 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4820 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1080 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2530 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.2250 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.3370 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.9170 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.3590 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2310 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.4560 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.9080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.3400 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.2490 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.7830 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -7.4140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.9860 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.0350 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.4740 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -9.7130 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -11.1330 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -10.1730 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1430 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -9.2480 -0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5850 -9.6790 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END