PUBCHEM-ZINC00642696 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.7540 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.4580 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 4.6700 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.9610 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 5.2580 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7740 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.1790 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 4.6210 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.8910 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.2500 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.5910 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.5370 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.4590 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 5.8250 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.0950 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.4650 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 6.1240 2.8400 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END