PUBCHEM-ZINC06214078 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0100 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.2260 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.3770 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.3200 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.1020 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.4850 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.3390 -4.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.4720 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.3950 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.9570 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.2060 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.7120 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.9670 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -6.4570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -5.7070 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -4.4590 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.9520 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -4.6970 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.2100 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.8920 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.5080 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.5450 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8350 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.7940 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.7810 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -7.6810 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -7.4230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -6.0860 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -3.8840 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.9830 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.2460 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END