PUBCHEM-ZINC01851811 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.1710 2.3270 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.8110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4080 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.2640 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2960 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0630 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.4020 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.4380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.6620 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.4900 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.5920 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.6980 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.6360 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.7210 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.7970 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5000 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.5590 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.7460 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0850 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8270 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4440 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2020 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9100 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.5540 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.7680 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.6910 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.1250 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.5230 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.6480 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.0710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.4680 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.5340 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.1400 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.9820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.0690 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.2870 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.2670 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.4010 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.2280 0.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7030 -0.2850 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 41 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 41 42 1 0 0 0 0 M CHG 1 41 1 M END