PUBCHEM-ZINC00196215 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2310 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.2940 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.0450 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0590 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.4310 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7880 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.2380 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.3310 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0260 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4760 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.6560 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0270 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.4960 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.2980 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6830 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7340 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.5360 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END