PUBCHEM-ZINC06167743 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9580 1.4330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6080 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9700 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2280 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.8660 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9160 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1780 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9680 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8390 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.3040 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1270 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.4030 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7020 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7190 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.4390 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.1470 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9050 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.6400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8300 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0290 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3990 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.8580 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4280 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.9960 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6430 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6690 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.6890 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3890 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1380 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1690 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.4500 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.7120 -5.1260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END