PUBCHEM-ZINC03610905 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6030 1.5870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1810 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.5430 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1340 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.5640 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.6580 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.1440 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6840 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3940 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.2380 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.3640 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6460 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7910 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.0640 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.2540 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.3710 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.6010 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.6990 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.5670 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.3410 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.3380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.8390 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6760 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6210 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.1690 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.5070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7380 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6010 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6470 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.5600 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.4880 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0160 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.0210 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.5300 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.5030 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.9210 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.8760 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.4180 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.0190 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4680 0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7110 -1.4900 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END