PUBCHEM-ZINC02008989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1750 1.1860 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1760 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.6830 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.1720 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.5400 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0430 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.3800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.3780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.1720 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2270 0.6510 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.1630 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.3000 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.2070 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.9850 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.8610 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.9660 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.8600 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2150 -1.4820 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.2070 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.8990 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.1220 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.6710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.0020 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.7810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.1120 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.2970 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.8660 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8430 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.7510 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.2290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1050 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.3400 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.2550 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.8370 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.0890 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.6990 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.6900 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.4790 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.5010 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.6500 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.6240 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.4470 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.6640 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.9610 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.2200 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.7930 -1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3940 -1.2290 -1.7900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END