PUBCHEM-ZINC05114371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.0680 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4580 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.9800 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.8600 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.0950 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.2160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.3700 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -3.6460 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.9540 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2640 -4.8800 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.0220 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.7080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.4650 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.4480 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.7300 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.6560 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.7180 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.7130 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.6440 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.1060 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.3880 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.1380 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.8080 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -9.3310 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.1660 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.6210 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.3580 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4400 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.4920 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8820 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5570 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0670 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6900 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3130 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.9910 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.3830 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -2.8760 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.6530 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.3770 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.2310 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.0160 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.1630 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.0100 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.2240 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.6460 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.9020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.2030 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.6890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -6.9800 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -8.6810 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -7.5240 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -9.0270 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -10.0960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -9.7330 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.5140 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END