PUBCHEM-ZINC02003075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 0.3170 0.8050 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6830 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9750 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.7790 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.2540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.1260 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.6010 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.4720 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9050 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.0920 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3000 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.4880 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.5130 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.7770 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.4580 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.3540 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.0130 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0700 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.3940 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2720 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9480 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.3860 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7100 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.0540 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.4380 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.5010 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.9420 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8790 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.7840 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.8480 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.2250 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.5230 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.2880 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.8590 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.1950 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.1500 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7320 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.2430 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.6610 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.9230 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.5450 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1270 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.8280 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.1540 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.5740 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.4320 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.2100 -4.1580 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 M END