PUBCHEM-ZINC05487246 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1750 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.2990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.9050 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.2100 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.7180 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.0230 3.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.7850 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 8.5290 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.8860 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 8.6290 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 10.0230 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 10.6790 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 9.9470 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 10.5790 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 9.9180 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 8.4980 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.8240 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 8.5380 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 9.9320 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 10.6190 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.1200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.7950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.6620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.7760 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 3.7540 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 6.1520 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 6.1740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.8080 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 8.1330 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 10.5900 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 11.7590 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 6.7450 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 8.0180 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 10.4760 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 11.6990 3.8220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END