PUBCHEM-ZINC01414353 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5170 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2050 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.8320 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3340 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 0.7220 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5180 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1570 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.6520 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.2610 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.8950 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.2640 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.8710 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2760 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4570 -2.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.9750 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.2950 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.9570 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.3020 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.9870 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.3300 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.1400 1.1660 C 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 0.8600 -1.5970 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0380 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9130 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.5780 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.0650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.0250 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.2050 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -5.8200 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -5.2580 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.0890 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.0160 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.7840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.1950 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END