PUBCHEM-ZINC05335342 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.5380 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.0160 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4510 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.8740 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -2.3240 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.2930 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8530 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5790 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0170 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.1160 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.2910 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.6200 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3410 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.4890 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.9180 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.1980 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0500 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6190 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8150 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9900 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.8940 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2610 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3760 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8210 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.7860 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1040 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.9650 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3400 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.6810 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.8200 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2420 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.4750 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.6680 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.4360 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.9910 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.0520 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.8150 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.5330 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4880 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.7190 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END