PUBCHEM-ZINC03869654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3560 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -2.0380 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5770 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -3.6590 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8950 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -2.2370 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4800 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2560 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2270 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.2030 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.1800 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1610 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.1800 6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2000 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2220 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2350 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1970 7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2090 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.0190 -0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1410 -1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5140 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.1810 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.2120 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.9670 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.0820 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.6600 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.8840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.7030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END