PUBCHEM-ZINC03687333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1200 1.3310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1970 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6300 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9710 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8510 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.2110 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7200 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.8340 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4540 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.6640 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.9560 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.0010 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.8120 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.1340 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.2150 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.3130 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -9.3470 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.2760 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.1720 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.3150 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -9.4870 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.1780 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0520 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.4950 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3680 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7460 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.6610 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.6730 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6130 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5400 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4620 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.8840 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.7710 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.1910 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.1480 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.2090 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.3410 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -9.6090 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -10.3590 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -9.3880 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.8900 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.2060 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.3760 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.0330 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.1700 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.5140 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6930 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.3490 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9530 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.8330 9.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7400 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END