PUBCHEM-ZINC06007779 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.6580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0950 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.2800 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.6700 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9700 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.7920 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3650 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.2860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1890 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7970 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1930 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 0.8860 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3910 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 0.2710 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8060 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.1440 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0320 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -0.6820 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.7330 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.3130 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5050 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.9510 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -2.1560 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.8830 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.1200 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.6030 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.1170 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.4450 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.4530 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.8840 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.2520 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0450 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0640 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1480 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4350 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4490 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.7340 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.9960 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.3080 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.0000 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.6330 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.8790 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8820 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6080 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8780 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.5630 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.4760 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.1580 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0750 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.8440 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.1550 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.4000 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.6910 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.0290 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.8500 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.5280 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4210 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.1440 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1670 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -5.7330 -7.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END