PUBCHEM-ZINC06758570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1760 1.6410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4270 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8540 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.1920 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3140 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -2.0450 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.8410 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 -4.2040 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0150 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.9250 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7560 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -2.9220 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4000 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.7590 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4330 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7470 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.3870 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7100 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3920 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1370 -10.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.3560 -10.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3540 -10.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.0080 -4.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6250 -4.9500 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.0610 -4.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5480 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.9530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.6010 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.8450 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.4400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.7900 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4070 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9330 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0230 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.0540 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2670 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1780 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.2950 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.7140 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.8510 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.4250 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.9810 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.1360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.3520 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.4120 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.2530 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6850 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0370 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END