PUBCHEM-ZINC00372540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.5500 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.6750 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 1.1240 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 1.4510 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 1.9140 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 2.0530 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.7110 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.2280 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.8420 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.9320 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.3110 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.8440 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 2.3440 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.4380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 1.3360 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 2.1740 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 2.4320 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 2.4010 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 1.6750 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 3.3380 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END