PUBCHEM-ZINC06424944 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0870 0.9860 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4980 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.8040 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.7630 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.9670 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.0530 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.0120 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.1600 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.8970 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.7240 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5640 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1800 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4740 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.7410 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7160 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4260 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.1630 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.4910 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0610 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.9480 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.3200 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.1310 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 1.4980 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 1.3210 -6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.1190 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5520 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3450 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8560 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0640 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7130 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.7060 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.9390 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.0920 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.0220 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.1310 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4260 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.8290 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1620 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.7700 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.9740 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.3840 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.4630 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.0120 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.0920 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.1480 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END