PUBCHEM-ZINC05977237 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 0.3430 -0.2870 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6610 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4250 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.4850 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -2.4590 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.8430 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.3460 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.5890 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.9640 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 -0.1730 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.3700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.8790 3.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.4580 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.0460 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.5340 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.2840 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.0020 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.1490 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.6540 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.6620 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2360 -3.6190 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.8040 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9110 -3.5460 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.2510 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.5450 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.2360 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.0720 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -3.1500 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.2570 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2730 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4120 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2220 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.8640 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.4040 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.5500 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5390 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.1610 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.0950 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.8830 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.3950 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.2800 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.1150 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.8820 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.3710 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.4820 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.6320 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.1350 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.7360 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.4570 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.4680 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.1480 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.2000 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -4.0900 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -2.8660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2810 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.6290 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END