PUBCHEM-ZINC00047359 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3760 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3490 -3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -2.2120 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7020 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.3640 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2400 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8010 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.6920 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1920 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9460 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8800 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6910 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6270 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5050 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.3960 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2100 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.3300 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.2760 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.4820 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5890 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1800 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.9060 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4390 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9030 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.9260 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2190 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6270 0.0820 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END