PUBCHEM-ZINC04800444 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.0920 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.4350 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.9140 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -0.5920 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.4420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2050 1.5860 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7630 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5720 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.2800 4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 0.2040 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.6530 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5800 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.4620 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8120 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.7740 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.3950 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.2300 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 1.6380 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.3630 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 2.8200 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.6030 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 4.3200 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.6380 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.4340 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.4150 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5160 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8590 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7570 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.7830 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.8660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.7640 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5320 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9620 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.1300 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1090 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.3510 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6180 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.6550 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.4400 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.3020 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.6170 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.8120 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.4020 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.9270 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.9440 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.0260 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.4890 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.0140 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 4.3370 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 3.5860 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 4.8780 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 5.0080 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.8460 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.2010 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 3.1790 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END