PUBCHEM-ZINC03787136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6980 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0660 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7260 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.9420 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0600 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.5520 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1080 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.8180 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -4.1370 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.8130 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.2680 -3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -7.6460 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.3370 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 -7.2450 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.8540 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.6200 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.7160 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.0610 -4.4490 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1750 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.6130 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.6660 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.6000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.4820 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -9.5080 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.0760 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END