PUBCHEM-ZINC03154435 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.1190 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.4910 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.1290 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.6100 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.9830 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.6260 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.9990 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 0.6740 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.7130 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.0980 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 3.3730 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 3.5290 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 4.6980 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 5.7120 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 5.5560 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 4.3840 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 2.3130 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.8800 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.0770 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.7090 -11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.1430 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 2.9490 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.0640 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.4180 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.5550 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.9180 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.9730 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.3050 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 2.7370 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 4.8200 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 6.6260 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 6.3480 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 4.2600 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.3860 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.7380 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.8630 -12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.6360 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.2920 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END