PUBCHEM-ZINC05111943 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.9230 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.4910 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.7150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -0.5050 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -2.3340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -1.5310 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -2.1160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -3.4940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -4.2960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.7240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 -4.3730 0.1120 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0000 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -0.4550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -1.4960 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.3710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -4.3500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.5170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.4520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END