PUBCHEM-ZINC06476808 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3380 1.6860 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.4320 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4140 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0100 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2530 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.0970 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4650 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.5300 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8220 1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.6130 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.5840 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 1.3730 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.8060 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.9000 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.1220 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 0.3270 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.6160 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 0.3340 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.7170 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.5340 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.7780 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.2370 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.1090 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9250 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.3640 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.8470 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.7160 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.4980 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.8310 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.3420 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.1190 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.3900 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.0770 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.0300 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.7310 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.7360 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.0250 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.2870 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 2.0480 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -1.4010 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -0.4950 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -0.3250 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 0.9990 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7840 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5140 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.3650 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.2540 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.9900 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3580 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.6280 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.2130 4.3370 N 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 30 1 0 0 0 0 2 3 2 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 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 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END