PUBCHEM-ZINC05543553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.2390 2.3700 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9710 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.6020 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7820 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.2280 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5220 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1400 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.0300 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1980 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 0.8030 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.1190 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.5530 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.9530 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0710 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.0220 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.5760 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.0870 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.5880 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.5760 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0650 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.5720 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.5150 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.2570 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.3980 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.4630 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.4460 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.9480 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.7970 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.1260 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.6200 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.7910 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.8640 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.3290 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.9320 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.1920 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.8690 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9850 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.3150 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2080 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.9660 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.8360 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9580 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.2940 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.4150 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.7870 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.6640 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.1860 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END