PUBCHEM-ZINC03703044 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.5620 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.0780 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.8010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1230 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3250 -0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6310 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1050 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 0.9710 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2720 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.0850 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.0550 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.5140 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.8610 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7240 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1070 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4460 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.6510 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.0480 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.2220 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.2840 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8780 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4760 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9790 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.4600 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.2250 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8190 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1980 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.6410 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.8650 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.3010 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.1190 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.2950 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.2790 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7090 -3.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7230 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.3640 -3.0090 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END