PUBCHEM-ZINC05646979 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 2.2620 -4.5410 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.3820 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.1250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.0090 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.1870 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.4450 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.6540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.2710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.4800 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.3340 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.9860 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.7810 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9290 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.9400 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.2540 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.9960 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.9340 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.3220 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.5800 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 1.7490 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 1.4900 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.9060 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.7980 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 1.2590 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 1.8150 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 1.9650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 2.4710 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 2.3830 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 2.7460 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.5200 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.2370 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0340 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3580 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.5710 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.8370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.4900 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.6490 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.2840 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.7970 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.8300 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.2200 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.9400 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.0700 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.8570 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.2110 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.1160 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.0040 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.8910 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.5600 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.3600 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 1.1350 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 2.1590 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0030 -1.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2520 0.1990 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END