PUBCHEM-ZINC06078015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4630 1.9500 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4260 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1540 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5820 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0900 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.7310 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.4520 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.7800 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.6600 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.0000 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.6320 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.2850 -3.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0610 1.7020 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.2620 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.5590 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0740 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.6660 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.2860 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.4320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.8640 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.1070 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.9300 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.6490 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.2650 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.5760 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.2520 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.2940 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.3920 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.0820 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.1240 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9670 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9260 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.1740 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6360 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2550 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.7920 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.3360 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.7790 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1030 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.3950 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.1580 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.3050 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.2980 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.7420 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.4550 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.8640 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.2920 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.0420 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.9980 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 12 1 M END