PUBCHEM-ZINC05619411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1630 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8980 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2000 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8890 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.2760 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.9800 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.2950 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.3390 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.9950 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.9510 -8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.1680 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.0810 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.5160 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.3540 -12.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.7560 -13.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.3200 -12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.4790 -11.5270 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7040 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1200 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3480 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8390 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.0750 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.6930 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.7180 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.5520 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.5270 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -9.2020 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -10.6950 -13.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.4110 -14.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.6340 -13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.1350 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END