PUBCHEM-ZINC05784126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 4.1110 0.7910 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.7040 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.8970 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.3920 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6210 -2.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.1650 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2320 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.2640 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.0060 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.8410 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.7240 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.8410 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.0070 -2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -5.6660 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.0240 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2310 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.2790 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.9290 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1910 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1430 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4090 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4570 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.8800 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.8310 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.3050 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.6640 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.1770 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.4690 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.3370 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.3690 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.1780 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.4700 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.4800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.5730 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.3200 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END