PUBCHEM-ZINC01057166 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0870 1.4560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0470 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7480 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1100 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2150 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2540 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0010 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0970 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7100 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.4770 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.5630 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3960 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.5620 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6030 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.7560 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.8690 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.8310 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.6800 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.3380 -7.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -11.4080 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.2870 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.2380 -7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.3900 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8430 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2120 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6510 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1540 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5280 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.7340 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.7890 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.7020 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.6500 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.4600 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -10.9580 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.6020 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2630 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1550 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END