PUBCHEM-ZINC06175837 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.5070 1.4970 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4130 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 0.8620 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.5600 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -0.5940 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8490 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.7010 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.6230 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4420 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.0270 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.1180 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.9850 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 -1.5630 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.9340 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -2.5580 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8090 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.1360 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.2510 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8240 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.8970 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.7700 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.5860 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.3720 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.2000 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.9340 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.1710 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.2520 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0550 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.1570 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.5440 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.9140 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.5830 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.1190 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.4920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.0300 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.1520 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.0800 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.9260 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.1550 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.0830 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.9220 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.2800 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.0360 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.6780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.5370 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.8940 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.4830 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.5200 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.7410 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8630 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.8030 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.4620 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.8720 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.3770 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.0430 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END