PUBCHEM-ZINC05835665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.9060 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.8220 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.9660 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.3990 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.9050 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.7150 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.7820 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.4550 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.7210 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.8780 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.7830 1.4600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.9030 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.1430 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.6850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.8680 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.9010 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.6550 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.4970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.3100 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -4.7230 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -5.5670 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.4500 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.7870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.7490 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.9680 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.5900 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.8210 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -1.9520 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.4560 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.7780 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.3790 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.1300 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.8250 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5440 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 M END