PUBCHEM-ZINC02822163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6930 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7350 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.9780 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0730 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2310 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1480 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.7670 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.4680 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.4520 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.8660 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.7700 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6470 -5.5690 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 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3100 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3320 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.3070 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0590 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.1640 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1720 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.4740 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.8710 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.2760 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.2750 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.2560 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.5040 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0100 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.4400 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.7910 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END