PUBCHEM-ZINC06252813 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5170 1.2520 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0930 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.7500 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.0050 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.3390 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9800 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.7530 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.6820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.3790 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3150 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.6880 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.6480 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.4520 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.5860 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6700 0.3130 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.7520 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.8930 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.6610 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -1.7940 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.5500 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.9560 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -3.1120 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -3.0260 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -4.3430 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -5.7160 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -6.0770 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -6.1610 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -4.8130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7420 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6420 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7980 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.0270 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.7450 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.2430 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.1240 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.8890 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -1.2680 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -4.0020 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -3.1820 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -2.2810 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.7630 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -4.0880 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -3.5660 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -5.6950 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -6.4890 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 -6.4610 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -6.9450 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 -4.0360 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -4.8990 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -4.3630 1.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0230 -5.0620 1.5680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END