PUBCHEM-ZINC00824561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.3420 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.0210 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3050 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 0.2890 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7350 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1790 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.4980 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.3810 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9540 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6240 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0590 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7320 3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.7870 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2880 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6170 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.6040 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3250 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9950 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5000 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.1490 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.3050 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.8100 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1540 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7080 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.6670 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9140 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4600 4.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8790 1.5690 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4960 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.0790 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3190 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.8660 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8090 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.5010 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.8370 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.4040 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.2740 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.0380 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.3710 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.3410 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.0670 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.4240 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.4740 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.4030 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.7510 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.8160 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7220 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.1300 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END