PUBCHEM-ZINC06864124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2180 0.5940 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7600 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.3950 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.6760 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.6780 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3130 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.3680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3160 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.7710 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.8760 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.8260 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 -0.8830 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.9900 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.2260 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.9310 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.3240 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.5900 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.8070 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.5540 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.5560 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.0320 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.1730 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.0150 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.0900 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.3220 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4520 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.2400 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.3700 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8660 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4070 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.3120 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.9560 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.9100 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.0090 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.6700 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -1.9910 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -0.2570 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -0.7920 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 1.3960 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 0.2370 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.9530 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 2.0700 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.7720 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.2080 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.7900 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6720 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END