PUBCHEM-ZINC06266827 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5320 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0350 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7250 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0980 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8100 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1140 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7150 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3050 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.6100 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.4080 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.5200 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.9330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5960 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.7390 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.3870 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.6870 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.6950 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.3500 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.0220 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.0720 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2720 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.9750 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8870 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.6220 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.4950 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.9210 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1040 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.5080 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.5680 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.1640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.2460 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.6500 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.2690 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.1480 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.1580 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.5440 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6280 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.1590 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.6190 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8310 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.7960 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END