PUBCHEM-ZINC06869241 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4070 1.5630 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0520 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6720 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1180 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9810 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8180 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.9130 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.1760 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.3570 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.2610 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1280 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.8710 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.0180 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.3300 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.0830 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.7680 -0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.1520 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.5190 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.1100 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.5580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.2460 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.1340 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.9670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.8090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.9800 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8850 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8000 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.0790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2700 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4350 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3500 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.8380 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.7870 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.0240 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.3440 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.0140 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.7400 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.0420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.6320 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.2100 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.3940 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.9400 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.1660 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.9200 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.2890 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 3.1590 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.6680 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 2.6560 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.3590 1.6610 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END