PUBCHEM-ZINC06020494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.9700 -0.7650 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9900 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -2.5110 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9310 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4760 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.4030 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.6530 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.1980 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.5440 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.5430 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.7030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.2860 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.4690 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.7640 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.9320 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.7960 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 2.4640 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.5780 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 3.2050 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.7210 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.6120 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.9920 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0950 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2440 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.0840 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3850 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.7590 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0220 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6480 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.9710 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.2790 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.7400 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.9780 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.3900 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.9080 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.4200 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.9460 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.1730 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.3000 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.5840 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.9970 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 2.1760 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 3.2940 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 4.2100 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 4.0160 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.9120 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END