PUBCHEM-ZINC06869373 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0090 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.8370 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.6160 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.6890 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.9880 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.2260 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.1540 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.0750 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.8160 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.3420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.1060 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4480 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1330 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7090 -3.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2170 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6130 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0640 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.9620 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.5260 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.4160 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.7400 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.1770 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.2940 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.7080 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8940 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8780 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8660 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1940 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6080 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.5180 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.8180 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.2410 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.1480 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.9300 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.3630 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4930 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.0780 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.2110 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.6370 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 5.1650 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.4820 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 4.1750 -10.8890 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END