PUBCHEM-ZINC03746073 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7940 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1680 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8070 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.0350 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.6410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.9820 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.2240 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.1300 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.8830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.4860 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -7.6840 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.8620 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.8490 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.6610 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.4850 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -10.6350 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.8240 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.6420 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.6000 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.8230 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3000 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7480 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.0450 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.9150 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -9.0140 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -10.7700 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.3390 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -12.5170 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -11.5730 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -12.2910 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.4000 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.6680 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.3140 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.2990 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END