PUBCHEM-ZINC03871221 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0370 2.2360 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.6990 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1900 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3260 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3660 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 0.1390 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 0.5910 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6130 -4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 1.7120 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.3060 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1740 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -1.6640 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 -1.1220 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.1150 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0240 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.3620 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5330 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -1.3370 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.1580 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.4140 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.9990 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.9750 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0740 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1840 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.4270 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.4740 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.6590 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.6580 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.6590 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.4810 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6330 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.8130 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2350 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8220 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.5840 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.9010 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.0920 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.4240 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.0680 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.5620 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.5810 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.3850 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.9910 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.6650 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.7070 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.0400 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7490 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3700 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1020 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8070 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.2290 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.8820 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6490 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.8540 -2.1350 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 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END