PUBCHEM-ZINC01209731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0140 1.4740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7310 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1080 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.8000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0950 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7000 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.0210 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2110 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.1100 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.4790 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.6950 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.8800 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.8600 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.6600 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4660 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2870 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1020 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.1760 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.2080 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.4320 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.5110 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -11.6850 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -12.7910 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -12.7160 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.5480 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -13.9460 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -15.0430 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.7720 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.8780 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.8590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1950 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6460 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1500 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.7120 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.7870 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.6520 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.9990 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.8940 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.6520 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.7470 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -13.5770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.4920 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -14.7610 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -15.9010 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -15.3020 0.8830 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END