PUBCHEM-ZINC05720041 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.9670 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.3790 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.0460 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.4110 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.1540 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.5220 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.1230 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.4600 5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.1480 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.4120 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.5110 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -11.2110 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.0570 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.2450 -0.1520 C 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4830 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -9.1020 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.6470 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -10.9290 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -10.9540 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -12.2850 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.6290 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.6030 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.8840 -0.9170 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 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END