PUBCHEM-ZINC05933741 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2290 -0.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.7250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0320 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.3840 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3140 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2030 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.2350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.6990 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.4190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.8560 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 7.9250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 8.1210 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.5250 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 4.0140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 4.0040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.8880 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.8980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 6.1490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.2720 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 8.2620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3340 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 8.4700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 9.4790 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.9290 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 37 1 0 0 0 0 21 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END