PUBCHEM-ZINC06815463 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7900 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2730 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7370 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.1670 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.2500 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.1990 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.7140 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.7020 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -8.1490 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.6220 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.6900 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.2250 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -8.0790 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -8.7240 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -9.1250 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -8.9570 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -9.2060 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.8760 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.3210 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2380 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.8690 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.5800 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -8.0990 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.4630 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -7.9310 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -8.0800 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -9.8250 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -10.1890 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -9.1660 -2.3540 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END