PUBCHEM-ZINC00214284 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.9660 1.2280 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2640 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.0650 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.5360 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.3820 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.7330 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.8260 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.0200 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9130 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.2770 1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.0400 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2340 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.1720 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.6720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.8490 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.1810 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.1910 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0880 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.2320 -2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.4160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.7980 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.5340 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4530 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.8610 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7760 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.0260 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.7570 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.9740 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.7520 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.6990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.1250 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.2950 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.7800 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.1430 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4890 0.3590 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 20 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 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END