PUBCHEM-ZINC03083349 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.6910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8610 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8210 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2200 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8170 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.2790 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0340 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.3770 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.3930 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.1220 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.6010 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.4820 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.6160 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -13.8690 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -13.9940 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.8690 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -15.5850 1.6360 I 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 0.0250 -0.1530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2970 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2330 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6610 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.2390 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.5050 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.5260 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -14.9750 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.9680 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END