PUBCHEM-ZINC05115718 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.1100 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9590 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.5210 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.6790 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.8530 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.0810 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.1990 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.0620 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2340 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4270 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.4740 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.6460 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.6090 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2000 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.1840 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1580 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3230 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.5780 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6330 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.0550 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 2.3040 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.8380 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END