PUBCHEM-ZINC04715496 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.5650 -5.5650 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5630 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.0580 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.0560 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5430 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.5890 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8180 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2200 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.5710 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.9670 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.0150 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.6640 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.2670 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.4170 -7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.7000 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.6620 -7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.1890 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.1980 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5350 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.6600 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2120 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4670 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.5930 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.1530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.0280 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.9610 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.0160 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3120 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.0180 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.9230 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.2160 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.2110 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.1660 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.2710 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.2210 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.1160 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.5520 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END