PUBCHEM-ZINC00406712 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.7480 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.2490 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.5230 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 5.0290 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 4.2670 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.9970 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.4840 4.8260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 5.1190 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 6.0210 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 4.6650 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.4040 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.4900 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END