PUBCHEM-ZINC00216555 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5390 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.4840 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.6060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.9930 -0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3720 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.2600 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.6930 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.5110 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.5380 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.4400 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.5380 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.5120 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6860 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.9840 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1630 0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.0910 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.8310 0.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8870 -0.3310 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0370 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3970 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1640 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.4960 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.6610 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.3870 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 6.5470 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 4.4860 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.2370 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.3880 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 6.5480 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.6640 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.4970 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.5940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.1000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.2440 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 20 -1 M END