PUBCHEM-ZINC00310652 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0150 1.0640 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0130 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5740 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.2080 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3760 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.7380 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5200 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9430 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4790 -1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1720 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.6480 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.6730 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0220 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.9610 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.5500 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1900 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2590 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.5550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.1440 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.0830 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.4310 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.8460 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.9140 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.6120 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.7440 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6170 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2720 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.2320 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.1920 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.5830 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5550 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.3390 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.0140 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8660 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2060 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.0910 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.7650 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.1630 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.9000 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.2390 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END