PUBCHEM-ZINC05957560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4780 1.8610 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.7970 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.2460 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.8860 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.1220 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 6.7940 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 8.0280 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 8.6810 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 8.2850 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 7.3250 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 9.0840 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 8.7190 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 9.4080 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 10.4630 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 10.8340 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 10.1480 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 10.5140 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 11.5330 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 11.8810 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 12.9320 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 13.6540 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 13.3210 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 12.2630 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 11.8950 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.1050 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.5190 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.0990 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.4780 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0050 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.7010 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.8500 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.9850 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.1710 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 5.1740 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 6.8390 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.8330 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 6.0790 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 7.0840 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 8.7630 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.7520 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 9.4850 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 7.8940 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 9.1240 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 10.9970 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 11.3230 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 13.1820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 14.4720 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 13.8900 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 12.4400 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.1050 1.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0540 3.4220 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END