PUBCHEM-ZINC06018348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0020 0.5230 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8290 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.0610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.4010 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7740 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.8110 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0970 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.3070 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.3700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.1560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.2520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -2.0720 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -2.0560 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 -1.1550 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -0.2240 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 0.6080 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -0.2680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7890 -0.1960 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2480 0.9080 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5150 0.8890 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3150 -0.2320 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8070 -1.2860 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.5350 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9400 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.1340 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.1620 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.8220 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.3150 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.9570 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.6470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -0.8490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.9160 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.7100 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.5030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -0.7110 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.8440 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.5480 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2860 -2.6910 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -2.6750 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 -0.5700 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1560 -1.7860 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 1.3190 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 1.1920 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 0.3670 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -0.9010 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6550 1.8100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8730 1.7520 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3040 -0.2790 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3860 -2.1920 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -1.2010 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6850 -0.6170 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 -1.2860 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END