PUBCHEM-ZINC05461598 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.6460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.8700 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9740 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.4570 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.6890 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.1690 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -7.4180 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -8.1940 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -7.7190 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.5420 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.1680 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -9.7080 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -10.4660 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -11.7500 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8810 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3620 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4210 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2390 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2370 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.4800 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.4820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.5940 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.7150 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -5.5690 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -7.7840 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -9.1660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -9.8660 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -10.7200 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -12.3190 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -12.3490 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -11.4960 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END