PUBCHEM-ZINC02943405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7860 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.3370 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.6270 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.7430 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.4900 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.8160 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.5050 3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.5930 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.9340 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.6620 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -10.0440 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -10.7040 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.9860 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.2110 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.5690 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.8550 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.1530 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.6100 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -11.7830 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.5020 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END