PUBCHEM-ZINC02926250 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7600 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.0100 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.7690 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.3600 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.4850 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.1220 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -0.1250 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.0010 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.6230 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -1.0440 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -0.2720 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 0.3200 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 1.2140 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 0.8990 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 1.7820 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.9800 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 3.2980 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 2.4200 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 4.4690 -7.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8270 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.4870 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.1540 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.2890 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.7950 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.3010 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -0.1220 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -0.0370 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 1.5360 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 3.6680 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 2.6690 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 M END