PUBCHEM-ZINC00046894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -1.4570 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8050 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.0600 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.5840 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.3680 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.2890 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.2300 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.3840 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.2260 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.5470 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.8850 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -7.0970 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.9700 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.6320 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.4180 -5.8120 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.0810 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.0770 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.7930 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.7890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.1680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.1840 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.4890 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.8870 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.2020 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -7.3610 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.9170 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.3140 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.1520 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END