PUBCHEM-ZINC01851749 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.0120 -1.1920 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.1820 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -1.8150 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7150 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.1760 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7570 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8300 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.2350 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.8070 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.2100 5.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.5560 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.7290 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7500 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.1920 -0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7360 1.0200 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1870 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7420 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5590 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.8120 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2120 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.5960 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.1590 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.3390 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.7780 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.8880 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.5760 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6390 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.1130 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.1710 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.4730 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.2870 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.8130 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3470 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.3210 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4980 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.6120 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0400 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.0240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.3900 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.2110 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2640 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7450 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7610 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1270 -2.2030 H 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 1 M END