PUBCHEM-ZINC06378926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -4.0190 3.2640 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.0110 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.3130 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 3.8740 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 3.1300 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.8120 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.0150 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.5820 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.8130 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.5420 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.3390 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -0.4210 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -0.8390 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -0.4960 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 0.2220 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 0.6480 1.2950 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 -2.6790 4.3570 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 4.8960 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 4.1160 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 2.7910 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.7750 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.8230 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -0.6760 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -1.4280 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -0.8210 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 1.2380 0.4270 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 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END