PUBCHEM-ZINC06133711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1240 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9990 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9800 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.3020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.6730 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.6900 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3690 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.9940 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.3360 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.6530 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.0220 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.3270 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -14.3390 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -15.6960 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -16.6540 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -16.3100 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -15.0050 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.9900 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -12.6300 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -12.2750 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -17.5800 -1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -17.0120 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -18.7430 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.7710 -6.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.6140 -7.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.7020 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5920 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6940 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.0610 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9750 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.6100 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.5910 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -15.9780 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -17.6960 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -14.7520 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -12.1860 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -17.8830 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -11.3260 -8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.7120 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -18.5740 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END