PUBCHEM-ZINC03871749 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -2.9950 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.1240 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.6020 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.9540 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.8370 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3650 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.0540 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.2340 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1860 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.0660 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.1640 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0500 -3.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.0680 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.9160 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.3190 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.8920 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.0530 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.6170 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.7610 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5870 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END