PUBCHEM-ZINC04264666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1040 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7860 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2030 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9680 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3500 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9780 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.2470 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8460 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.0880 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7800 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1350 -4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1720 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.9030 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.6700 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.7080 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.9830 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.2160 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -10.4830 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -11.5650 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5930 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4870 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.0560 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.7440 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2020 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.0940 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.4610 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.3040 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -11.7940 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -12.4880 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -11.3630 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -11.6700 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END