PUBCHEM-ZINC06295067 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8940 0.8280 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 0.5500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.2600 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.2750 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.4070 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.5240 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.5090 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3790 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4180 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1710 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.2350 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.3040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.3630 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.9910 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6690 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.1290 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0060 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2430 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.3650 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.0100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.3490 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.0410 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.0960 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.9130 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0370 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.0290 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.5180 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.2520 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7210 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1200 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.4020 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.4190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.4080 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3820 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3680 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.2960 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8790 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3080 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.6330 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4680 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.7660 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.3860 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.6820 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6070 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.5920 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.7190 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.0980 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.1690 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END