PUBCHEM-ZINC06230868 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.1630 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0090 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6110 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6950 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3680 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.2680 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.4410 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4560 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4980 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.3110 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.5020 -7.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 -0.6080 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.3190 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6160 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.7410 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0140 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.1620 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0380 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7670 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.1000 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.4530 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9250 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.9160 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.5420 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8040 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2840 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2570 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.2290 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7460 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.4200 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.2790 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.7500 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.2540 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8430 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3290 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.3750 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.9350 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.4540 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.3490 -8.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.1160 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END