PUBCHEM-ZINC03107391 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.8760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.5220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.9180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.6620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.0110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -6.1450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.8660 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -8.2440 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.9130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -8.1970 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -6.8190 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -10.2710 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -10.8940 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.5520 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.7300 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -0.7070 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 0.0280 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -0.2490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -1.2670 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.0020 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 0.4780 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 0.1390 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.7970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.5860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.3460 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -8.8040 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -8.7200 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -6.2630 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -11.9770 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -10.6190 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -10.5620 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -4.7290 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.4910 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 0.8210 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -1.4800 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.7910 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7010 0.2630 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -0.8970 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 0.7930 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END