PUBCHEM-ZINC04830500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.8840 1.4970 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0080 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6080 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6830 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1310 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -2.4860 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6040 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -3.4970 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.9070 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.5620 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -3.5040 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.7760 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -2.0070 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.6610 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9600 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.4800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7890 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.1290 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9410 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.9750 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.0970 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.2350 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.2990 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.4930 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.4910 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8090 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8820 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8880 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.9200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.4610 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.0870 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.5290 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.2950 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1580 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.6530 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.3310 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END