PUBCHEM-ZINC05464496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5570 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0280 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4790 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0080 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5150 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0440 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -4.3860 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.5470 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5680 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.7920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.4230 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.3770 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -5.9290 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.8900 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.1780 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.0880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.5720 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.2830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.7660 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9460 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9180 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8970 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3610 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3130 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.0900 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1390 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3970 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3480 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.1260 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1740 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.6360 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.1570 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.2050 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0340 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.3260 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.3260 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.2520 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.8210 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.6670 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.0150 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.6100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -7.6440 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.0500 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.2100 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.8050 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -6.5600 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -7.8390 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -6.2440 0.9860 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END