PUBCHEM-ZINC05822022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0880 3.9620 S 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.8140 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7000 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7170 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.3570 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.8870 7.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -3.9570 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6420 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.7030 9.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4320 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.3740 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.8000 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2680 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2740 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8060 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.3950 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4650 9.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.1940 7.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.1990 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.2670 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END