PUBCHEM-ZINC03874974 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -3.6230 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3660 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.0450 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.7040 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.6460 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.6660 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.2880 -5.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.6870 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.4120 -5.4230 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.2940 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.6400 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.9610 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.7080 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.6600 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.3140 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.7730 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7940 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 34 35 1 0 0 0 0 M END