PUBCHEM-ZINC03736671 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0950 1.4410 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0160 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8450 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2160 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.8880 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5330 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6230 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2430 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9210 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0180 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.3000 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2410 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.0170 -2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -4.8140 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.1730 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8800 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.0520 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.5430 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.8760 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.7040 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.0550 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.4660 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.7480 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.7040 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0340 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.0120 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.8340 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.5970 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4190 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.1000 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.1180 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.7830 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.8860 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.2570 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.5100 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.2820 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.4130 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.6870 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.6320 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.8160 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.0580 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.5280 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.8800 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -5.5740 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.3870 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.0090 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.1800 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5440 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3280 -2.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 -7.0020 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.6790 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END