PUBCHEM-ZINC06204848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7270 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1080 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0450 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6640 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7360 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.0720 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.0790 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.7380 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.2530 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.5800 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.8810 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.7210 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -10.2530 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -11.8540 -0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -11.9110 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -12.5490 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -12.3930 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -12.2990 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -12.7220 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -13.2390 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -13.3340 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -12.9150 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8490 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8950 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8480 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2100 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.6710 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5580 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0980 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.6090 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.3880 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.5010 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.7490 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.5900 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.5820 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -11.8950 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -12.6480 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -13.5690 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -13.7370 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -12.9920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END