PUBCHEM-ZINC04865398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3080 1.7700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6020 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.3490 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.1300 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0540 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.9960 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.3020 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.3920 1.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4220 -1.0380 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.2510 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.8640 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.8620 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.2040 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.7460 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.9450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.6140 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0750 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.5940 0.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.4850 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.7190 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -5.1890 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -4.1900 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -4.8430 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -6.0830 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -7.0550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -6.3690 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.5080 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.4290 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2500 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.9110 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.6840 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.8090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.7770 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -1.9810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.0290 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.8080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -3.3460 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -4.1240 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -5.1280 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -5.7860 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -6.5780 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -7.9010 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -7.4600 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -7.0890 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -6.0520 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3750 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 8 -1 M END