PUBCHEM-ZINC05830607 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4080 1.7660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5510 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9640 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7370 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.2310 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -5.0040 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -4.8050 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.5880 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.4030 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.3990 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -6.5200 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -7.3290 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.8430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.2830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.7980 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.7190 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -10.4120 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -11.3540 -0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3750 -7.1840 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.2680 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.8190 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0070 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.9720 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.7610 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.3010 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0660 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0700 -2.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3230 2.0140 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.4070 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0140 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1770 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2740 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.5180 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.8620 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.7490 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.9120 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.1650 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.9910 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.2450 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -9.3070 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.2350 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.4890 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.1510 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.4670 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.0760 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.0190 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.6740 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.3000 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.9590 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -10.2510 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2710 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 54 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 29 -1 M END