PUBCHEM-ZINC06458177 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.7670 0.8610 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.5500 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0890 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.2750 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8190 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.1750 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.9980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4510 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.4560 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.2810 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.6340 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.1780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.3630 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.0040 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.1940 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.6520 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 -9.3360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.6100 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -9.2860 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.9850 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -8.7710 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -8.1680 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.4500 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -7.6330 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -7.9150 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -7.1100 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -7.2000 5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -10.4540 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.9960 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -9.0130 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.1600 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3820 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7860 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.1820 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.5960 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.0850 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8620 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.2730 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.3680 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.0800 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.9010 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.1060 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.4470 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -9.5110 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.1710 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.5710 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -7.9120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -8.9760 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -7.6350 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -7.7820 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -6.6820 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.9710 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -6.3350 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.2710 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -11.1600 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -12.0980 2.4400 H 0 0 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 54 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END