PUBCHEM-ZINC04599094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8250 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.5780 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.6590 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.1700 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.3310 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.8450 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 3.2130 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 4.0530 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.5320 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 3.7670 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 5.0380 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 5.5650 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 6.8850 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 7.5280 -5.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 7.6980 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2710 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5360 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.3350 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.0600 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.2740 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.1910 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 5.1120 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.1810 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 3.1160 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 4.9800 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 7.3330 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 8.6470 -5.2780 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END