PUBCHEM-ZINC03622450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8480 -0.0700 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5150 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.6260 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7580 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8620 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1830 3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -2.2970 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.0780 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.5570 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.3520 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8820 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -4.7440 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.9750 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.4730 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.1130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.7140 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6640 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.0170 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.4170 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.9520 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.0200 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.1330 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.1440 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0330 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.9230 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.3500 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.5170 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.0150 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.3990 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0790 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9610 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5270 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9330 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.7020 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.1850 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.6620 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.2370 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6910 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.3290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.3450 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3500 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.7630 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.4840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.7670 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.2080 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.5530 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.7600 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.7460 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.1110 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.8120 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.7090 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.5080 3.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0330 -3.7270 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END