PUBCHEM-ZINC02993110 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9100 1.3920 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.0190 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 0.0340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.3940 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.3580 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.8490 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.0230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.5100 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.8290 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.6630 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.1760 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.0010 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.5650 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.3260 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.1270 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8360 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.0640 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0050 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2340 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.5160 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5730 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3520 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.4900 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.5660 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.6700 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.1520 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.7880 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.3550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.0370 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.1880 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.7760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -1.6430 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.2090 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.9130 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.4270 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.7310 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.0750 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.9960 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.5890 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.6920 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.5730 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.1780 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.7660 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.6060 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0840 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END