PUBCHEM-ZINC02173006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.9660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.2820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.4320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.4110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.7250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.7740 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.5300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.2160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.1670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -6.6600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -6.5430 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -7.7380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -8.8430 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -8.3600 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -10.2380 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -11.2970 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -12.5970 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -12.8530 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -11.8080 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -10.5030 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.9800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.6340 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.9140 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -6.7900 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -4.0270 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.1510 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -5.5870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -7.7940 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -11.0990 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -13.4180 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -13.8730 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 -12.0140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -9.6880 -0.1710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END