PUBCHEM-ZINC02169546 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5700 1.0330 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4620 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8320 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3260 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6720 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9720 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.8940 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.2140 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.6280 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.6960 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3770 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.4710 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9550 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.0340 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.8340 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.2820 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.9520 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -10.8060 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -10.0140 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -10.3580 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.3680 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.2610 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.2970 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6890 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.0350 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6040 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2580 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.5540 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.9000 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.9290 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.0100 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.3770 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.7240 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.1320 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.4310 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -11.7580 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END