PUBCHEM-ZINC03756496 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.4950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7060 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0990 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.8050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0220 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7860 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1760 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7920 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9930 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.2480 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.2740 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4540 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.0280 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.3110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8500 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8430 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1690 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3060 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.7880 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.8250 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2100 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5960 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.2110 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.6970 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6810 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.1630 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.1260 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END