PUBCHEM-ZINC02002073 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.2570 0.9960 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.8090 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2970 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6210 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.0370 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.8000 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.5140 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.2510 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.2880 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.6090 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.8920 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.2380 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.7810 4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -2.7890 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.8320 4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5920 -0.8330 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.6340 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.2770 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.4880 5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.9320 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.4500 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.2190 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.6060 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.7550 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.5270 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.3410 8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.2980 8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.0080 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4650 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.8880 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.1250 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1400 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.6460 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.7110 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0940 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4380 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9970 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4900 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3870 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1920 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.7280 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.7920 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.6870 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.9430 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.2810 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.5850 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6050 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.2320 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -3.9380 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.0800 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4550 -0.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.1820 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END