PUBCHEM-ZINC00504494 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8310 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1820 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3800 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2040 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0910 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.2850 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1260 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.0260 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.8730 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8130 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.9090 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.0720 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4990 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9910 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4710 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4370 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9150 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.9490 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.1730 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.2920 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.0170 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.6910 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.6420 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.9310 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END