PUBCHEM-ZINC00577182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.4290 -0.8920 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3800 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.2860 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.7330 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2740 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3700 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9260 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.9170 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.0010 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.0940 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.6930 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.6950 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.1000 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.5020 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.5030 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4460 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4820 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.1040 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.4770 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.0840 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.3360 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.9750 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.3560 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.1830 -5.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2410 -2.7280 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.9840 -5.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2670 0.1790 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.4160 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.0870 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.8630 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.6580 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.6220 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0030 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4010 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.6160 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3760 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.1620 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.8830 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.8180 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.0380 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.0620 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.1460 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.8160 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.2950 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END