PUBCHEM-ZINC02184288 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9480 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.3200 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.8940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.1040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.7210 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.9450 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6950 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.2200 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.8640 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.3080 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.2270 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.3460 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.6480 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.9490 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.1770 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.0880 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5010 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.9480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.5620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.6850 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.2910 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.4120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.0240 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 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 32 1 0 0 0 0 23 33 1 0 0 0 0 M END