PUBCHEM-ZINC01286870 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0000 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7370 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0660 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6800 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0180 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0540 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7990 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1580 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.2210 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.9660 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.3360 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0780 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.7570 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8760 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7350 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.7180 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.0430 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9190 -4.0580 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 1 0 0 0 0 2 10 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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