PUBCHEM-ZINC01854266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1350 1.0040 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.8490 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5790 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5500 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.8620 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.2060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.2270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9160 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.8120 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.2240 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.4040 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.0020 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 3.1690 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.6960 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.5090 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.3980 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 2.3360 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.5820 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.9860 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.1760 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.6560 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.0280 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.8470 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 5.2960 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0710 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.1960 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.4750 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.3380 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8660 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2840 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.6180 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1560 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.5080 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.7990 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.7600 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.2580 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.0150 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.4460 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.0620 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.6430 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.9870 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.4490 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 6.9210 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.0810 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.0740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 45 46 1 0 0 0 0 M END