PUBCHEM-ZINC04551160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4500 1.4800 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1000 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6130 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0620 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.4550 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.1550 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6710 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.2720 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0260 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.0520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.3600 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.5600 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 0.5210 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 1.2080 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.9950 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 1.9590 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.9200 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.8260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.7240 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.8030 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.4730 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -5.3220 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -5.9220 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -5.5820 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.4620 3.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.0330 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.4210 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.6900 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9830 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.2330 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.7090 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.3100 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.6000 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.1360 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 2.5990 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 2.5180 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.1400 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.4320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -5.5000 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -6.6180 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.9630 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END