PUBCHEM-ZINC03678816 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.3790 -3.7840 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2660 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6810 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.1360 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.8280 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.8380 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1760 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.1710 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.1770 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.4810 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.4830 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.1000 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6230 0.7860 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.2420 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.0730 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.0290 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -4.1060 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -4.8140 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.4890 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.4290 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.6900 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.6070 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.1620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.9530 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.0500 -5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9380 -1.5780 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.6870 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.3880 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.5580 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.1420 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.4880 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.9300 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.5890 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.1210 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.8270 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0250 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.4860 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.4490 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.2520 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4480 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3450 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9630 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.9940 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -4.3670 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -5.6530 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -5.0820 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -3.1850 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.5100 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.9390 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.9360 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.2400 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.9360 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.1790 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.8940 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END