PUBCHEM-ZINC00997249 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8930 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.5400 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4400 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6980 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0560 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1480 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.5260 -6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.6330 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.9840 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1740 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.0140 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.6670 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.4800 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.6930 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.3400 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.9420 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.4040 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.2580 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.4480 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9420 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.3240 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.2100 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END