PUBCHEM-ZINC03752646 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9540 -1.2270 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8110 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0850 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6860 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8990 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5340 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.9690 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.7490 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.1860 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.6110 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7650 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.4850 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.9700 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.9880 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.5510 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.0840 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.0810 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.5190 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.3900 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.7170 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.6500 -8.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.1620 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.8650 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.4360 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.4680 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.7940 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -4.2180 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.7720 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.7330 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.7940 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0020 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6070 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5780 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.1870 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5490 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.4980 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.5550 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.8340 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.7890 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.5760 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5200 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.5060 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.2140 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.7520 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.0830 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.2870 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.4700 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -4.3870 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -3.0960 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -4.5930 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -2.9140 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -4.4120 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.1750 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.9840 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.2620 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.3190 -2.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 56 -1 M END