PUBCHEM-ZINC04774065 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.2100 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1360 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -2.4710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.6440 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -3.6250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.5570 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -1.7730 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3270 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.4770 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.5550 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.6670 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.6020 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.9800 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.3080 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.7660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.0520 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.8880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.5060 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.2380 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.8470 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5550 -1.4600 O 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 -4.3250 -1.1380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.4620 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.4530 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.5940 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.9270 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.9210 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -4.4980 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1910 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END