PUBCHEM-ZINC05954607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 0.1080 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.0470 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 -2.4110 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3180 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9280 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.3630 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.0390 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.4740 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.6380 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.5370 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.7010 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.5630 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.7290 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.5920 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.7580 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.6200 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.7870 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.6510 -13.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.4430 -13.1850 O 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 0.2210 -2.6030 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.8340 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5680 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.1210 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.7460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.0130 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.1610 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.6860 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.9320 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.5780 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.3320 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.7140 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.9610 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.6070 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.3600 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.7430 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.9900 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.6360 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.3890 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.7720 -12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.0180 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.7620 -14.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.6680 -15.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M END