PUBCHEM-ZINC05133735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7080 -0.5300 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0360 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7960 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.5840 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5380 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2280 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.0270 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.6140 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.1600 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.0250 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.0140 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 -0.9230 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.9440 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 0.6250 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2320 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.7710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.0540 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 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 -0.5090 -0.3700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3530 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0230 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0860 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.4750 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.0820 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8670 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.7140 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.2580 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.1290 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.7000 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.2610 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.9580 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.7500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.1490 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.8890 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.7520 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.6250 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.2600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.0120 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.1900 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END