PUBCHEM-ZINC05328899 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.0020 0.9500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.4680 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7730 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.2750 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -2.5740 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.3470 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8750 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8430 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1810 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5440 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5700 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2360 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.6110 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1880 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0340 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6470 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4130 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5670 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.9560 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.0330 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.5640 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.1230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.2160 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2050 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5010 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6190 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0250 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8460 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.0340 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6850 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.0820 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.9980 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3080 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.1100 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.3970 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2970 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.9900 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END