PUBCHEM-ZINC03870752 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8620 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0200 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8040 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.0170 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.7160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.8770 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.3080 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.2410 2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.2380 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.7930 3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.9750 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.2310 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.7390 0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -10.1530 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.5840 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -9.2540 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1100 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3460 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.3900 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.5200 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.3920 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.3220 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -9.9030 -1.7290 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 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 34 1 0 0 0 0 23 35 1 0 0 0 0 M END