PUBCHEM-ZINC00973236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2010 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.4620 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.8580 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9630 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3330 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.2000 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5660 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.8150 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.9340 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.1840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.3770 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.2560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.9710 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.4590 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -9.7370 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.7940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -10.6010 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3390 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8960 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.1420 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.7550 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.8850 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.7970 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.0320 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.1100 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.6270 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -9.9280 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -11.7990 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END