PUBCHEM-ZINC06233806 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7450 2.3780 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.9010 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0980 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5090 1.9870 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9170 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.1460 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -3.2240 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.8360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7820 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.4980 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.2700 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.3240 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.6100 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.5070 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.5880 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1970 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.3500 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.5590 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.2870 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.7530 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.4470 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.8200 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.5170 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.8330 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.4600 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.8710 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.5250 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1110 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8830 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.9910 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.5450 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.6490 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.6300 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.7330 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.7420 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.2370 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.0480 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.6360 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.1280 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.5070 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.7920 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.9060 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.3570 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -6.3790 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.9300 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.1710 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -9.6020 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -8.3000 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.8130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.2740 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6640 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.2030 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.4200 0.4730 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END