PUBCHEM-ZINC00557652 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5300 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6640 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4740 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6250 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.3260 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4980 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9790 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2810 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1010 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.7930 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.1840 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.9360 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.3680 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.9990 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -6.4300 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.2380 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.6020 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.1720 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -5.4060 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -5.8500 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -6.4800 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -6.8740 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -6.6560 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9050 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0160 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7470 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1990 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4470 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2890 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9540 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0380 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.8940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.5600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.4580 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.1520 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -6.9180 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.6870 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -4.9210 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -5.7210 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END