PUBCHEM-ZINC03723031 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.2650 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.0100 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.3180 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 3.8750 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 3.1290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 2.8170 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.0800 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.6560 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 4.1750 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 5.3240 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 5.1420 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 6.1870 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 4.6580 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.3450 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.9060 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.7710 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.0830 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.5260 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2060 -5.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.7360 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.3550 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 2.7860 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 1.0780 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 2.5280 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.0360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 3.2880 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 4.4560 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 5.4230 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 6.2530 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 6.2270 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.4430 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.2010 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.9890 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.2950 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.0080 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0200 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 5.0220 -4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 4.1040 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 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 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 53 54 1 0 0 0 0 M END