PUBCHEM-ZINC05509485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.1760 1.6560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.2920 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8830 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9960 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -2.6030 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0010 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.5670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.8260 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.9360 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.1560 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.9910 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.0530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.6890 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.2870 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.2350 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.5830 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.9950 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.3310 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.0690 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.5400 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.4080 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.1210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3990 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.9090 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7290 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4800 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.3950 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.0240 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.5880 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7460 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.2380 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.9270 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -7.3180 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -8.0470 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6180 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 27 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 7 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END