PUBCHEM-ZINC06565708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3250 2.1620 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.6000 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.9470 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.8550 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.4170 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0710 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1440 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9730 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.8840 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.6790 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4200 -5.0250 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.4910 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.7670 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.8560 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.5760 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.8700 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.8370 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.1020 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.2640 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -4.4950 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -5.7640 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -5.4050 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -4.0850 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -3.5970 -5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -6.4160 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -7.7250 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -8.1870 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -7.1580 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -7.4700 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.6700 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.4520 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.2890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4350 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.7290 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.2840 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.8530 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.5450 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.6820 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.1550 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.0450 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.6640 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.3740 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6020 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9150 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.8250 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.2500 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -5.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.1150 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.3590 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 -6.5950 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6170 -6.0380 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -8.4940 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -7.5720 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -8.2670 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -9.1560 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END