PUBCHEM-ZINC01855089 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9780 -2.2000 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.8290 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0680 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.4110 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3620 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.0980 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 1.5510 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.2080 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.5470 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.7270 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8450 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.1540 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.4470 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.7560 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 6.7730 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.4800 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.1720 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4070 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.6290 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3350 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8200 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.5990 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.8970 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.4610 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.2200 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.1840 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9090 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.5080 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9650 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.6880 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.4860 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.7960 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.1670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9540 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7460 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.4660 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.1120 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.6520 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.9840 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.7950 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 7.2740 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.9440 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.0310 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.5080 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.5900 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.1960 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.7280 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4500 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END