PUBCHEM-ZINC05816827 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.0680 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8420 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1910 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7280 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.3770 2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9680 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5450 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.4300 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.9980 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.6880 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8080 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.2310 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.1420 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5960 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.4470 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8850 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6880 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0480 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6110 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8200 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.7450 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1490 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3350 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7380 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.0200 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6730 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.6860 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1340 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5680 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.5400 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1840 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4640 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1750 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.2560 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.6720 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.6730 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.2610 -2.4950 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END