PUBCHEM-ZINC06469332 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.3710 -6.9140 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.6470 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.0230 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.5820 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3010 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2340 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.4920 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1190 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5250 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.1890 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5820 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.5440 -0.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2410 -2.3030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.2400 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -3.1640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.0690 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.1270 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.9910 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.0390 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.9010 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.7140 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.6670 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -1.8100 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -1.5660 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -1.6060 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1320 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.6600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.6260 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.3580 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.9340 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.9010 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.7010 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.8480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.9880 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.4600 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.6010 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.3220 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.1130 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.3570 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.8670 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.1040 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.1840 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.9370 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.5220 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.7790 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.2840 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -1.3850 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -1.2930 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M END