PUBCHEM-ZINC03617484 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -1.6900 -0.4840 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.7530 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.6050 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8980 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.2350 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.5840 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.9330 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7320 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7830 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.8130 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7510 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.0000 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.6860 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.4340 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.3730 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.1600 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2460 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3680 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6090 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.5890 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.7870 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.7210 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.2670 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.4460 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.5590 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.3750 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -5.0070 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -4.1740 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8960 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7070 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.8570 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.1060 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.9640 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.2970 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.7900 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.8150 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.7020 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.3580 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.4070 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.3150 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.2380 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.1160 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.9920 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.2460 -3.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3800 -5.9470 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 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 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END