PUBCHEM-ZINC02860436 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.7960 -2.2790 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9490 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.5010 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8890 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.1980 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.6020 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.1780 -0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.1510 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.6810 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.5690 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.9300 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.4010 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.5170 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.8020 -7.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.9850 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7680 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.4220 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6120 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6130 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.3720 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2890 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.6230 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.6220 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.2050 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.4600 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.8840 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.9770 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END