PUBCHEM-ZINC05859941 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -1.7960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.7770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.4020 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.4190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.5520 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6690 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.4620 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.1030 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.5400 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.7480 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.3140 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 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 -3.3320 -4.2660 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.9060 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.9130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.2730 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.2960 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.9150 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.4800 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.1440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.4340 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.6110 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.0400 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 1.0460 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.0980 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.2490 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.2590 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.8350 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END