PUBCHEM-ZINC06352196 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.4380 -0.3780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2190 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4180 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -1.5060 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1080 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.8750 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2730 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3120 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.2890 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.3130 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.1410 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.0680 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.5170 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4350 1.5600 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.2550 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.0360 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 0.4360 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.0590 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0270 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4670 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0620 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1960 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.0660 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3470 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.1850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9350 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.0960 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.3910 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0720 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.3680 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.7300 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 0.1220 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.3140 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.7570 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.9300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.9150 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 0.8410 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END