PUBCHEM-ZINC05439507 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.6660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1420 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2900 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0280 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5110 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.0930 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.4180 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.9520 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.5660 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0450 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.3960 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.4810 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -3.8870 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.2430 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.9870 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.1620 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0520 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0260 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3740 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.2000 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2200 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5860 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1590 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3610 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.1210 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1820 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.1870 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.1460 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.0630 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.0180 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.2670 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3460 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.6570 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.4050 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.4830 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.1960 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.8810 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.8300 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.9730 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.4100 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.7810 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.5910 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.1830 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.1850 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.4370 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.5100 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3870 -1.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1190 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.8680 -5.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4250 -4.0860 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.3750 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END