PUBCHEM-ZINC05838995 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6990 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1940 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8910 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.2730 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.9660 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.2680 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.8730 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.2130 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2500 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.9060 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.2120 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.9520 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.1610 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.2180 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.9660 -4.4420 N 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 1.0680 -2.2830 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2670 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3610 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.0370 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.2550 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.6910 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4830 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.9280 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END