PUBCHEM-ZINC06262598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0030 2.3220 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.8130 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.3470 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.4960 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1240 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.2980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.0080 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.3130 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1230 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 0.8780 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.2880 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.0120 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.2110 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.1470 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.9540 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.1640 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.1780 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.5470 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.6530 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.8390 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.8640 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7280 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.5730 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8270 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5790 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0130 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8790 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.0650 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3140 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.0620 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.3240 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.6740 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.8170 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.2720 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.8630 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.1670 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.0810 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.0490 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.6340 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 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 12 39 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END