PUBCHEM-ZINC05880171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7680 0.1740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0200 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6200 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8370 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4460 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8420 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.6220 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.0090 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4970 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0800 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.9640 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.8620 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.6020 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.5590 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.9310 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1120 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.9800 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8290 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6480 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.9820 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.8620 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.9410 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 5.1460 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 4.2720 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.1950 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 4.4780 -8.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.6120 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 5.7990 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 6.8890 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.7990 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.6610 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5300 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6150 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.9280 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.9460 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.7700 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.1240 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.7030 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.9870 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.5180 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.5210 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 6.5200 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 5.6590 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 6.5020 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 7.4960 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 7.5020 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END