PUBCHEM-ZINC06604141 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.2710 0.2430 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2040 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.4450 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9360 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1650 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8810 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.3850 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.1620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6740 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.3020 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.2380 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 1.0500 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.6940 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.9770 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.8350 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.4920 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 0.2920 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.3840 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.3150 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 1.8700 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 2.7400 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 4.0490 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 4.4250 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.7950 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.2150 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6740 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.5610 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4330 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.9290 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.5330 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.3820 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.8630 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0390 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.1840 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.1900 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.4750 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.0410 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.6840 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.1250 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.8030 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.7510 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0290 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.1370 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -0.5870 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.1810 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.5720 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 0.8430 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 2.3880 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 4.7490 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 5.4350 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.4000 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.2330 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8240 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.6060 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1430 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.7060 2.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2010 -0.0770 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 3.5960 5.5330 N 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 60 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END