PUBCHEM-ZINC04797858 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2620 1.5000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1150 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9340 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -4.3810 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5460 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.8840 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.3850 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7730 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.4350 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -6.9880 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.8950 -1.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.7720 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.3380 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.6300 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.5200 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -10.8810 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -11.3520 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -10.4620 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -9.1000 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -10.9750 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -12.8350 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8350 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8930 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.0840 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5430 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.4760 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.0980 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3310 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6070 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.6260 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.9380 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.2200 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.8430 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1520 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -11.5760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.4050 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -11.1080 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.2570 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -11.9310 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -13.2020 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -13.0320 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -13.3440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END