PUBCHEM-ZINC04117498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9720 1.4930 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.0170 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -0.2200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7010 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3410 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.9300 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5340 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.4920 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0250 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.0120 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5310 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.2030 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.7190 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.3410 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.4340 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.9400 6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.3330 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.9680 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5420 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.1720 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.4060 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.9080 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.7780 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.1520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.6540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.7720 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9810 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.8780 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6960 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.3830 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.7830 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.0160 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.6080 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.6160 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9070 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.4530 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.6330 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.7510 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.9200 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.9370 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.5250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.3960 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.1650 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.0530 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.1680 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.3780 1.5700 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END