PUBCHEM-ZINC03136887 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6480 -2.5290 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.7810 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2770 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 0.4780 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1520 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.1600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2340 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.9400 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.2520 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.8540 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0350 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 1.1120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.4610 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.3850 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.0700 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.3700 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.2150 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.7590 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6260 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.0280 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.0170 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6420 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8450 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4200 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8140 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6120 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0280 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0350 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.0800 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.5760 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.4620 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.0820 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.1090 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9920 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.2560 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5500 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.1680 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7110 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.0090 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.2490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8040 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0940 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.5900 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.7250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.2310 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4180 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3240 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.3490 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.2700 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.8980 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5330 -9.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0720 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END