PUBCHEM-ZINC02956419 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.4590 -0.4200 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3520 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9580 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.6720 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -1.3700 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6350 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7000 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.3530 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.6540 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.2450 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4650 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.5560 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.8460 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.2670 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.5060 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.0640 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.8400 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.0690 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.4890 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 1.3730 -8.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.3870 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.6120 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.1000 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.7740 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.3610 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 3.4860 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 3.5150 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 2.4810 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.9650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0070 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4150 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6050 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.5690 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.1890 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.5550 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.6840 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.6680 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.0970 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.1000 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.9830 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 2.0170 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 4.1910 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 4.1740 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.4850 1.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END