PUBCHEM-ZINC05227150 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2410 1.6210 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1200 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4950 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5330 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.9780 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.5410 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8970 -1.9070 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.8490 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.1150 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.2380 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.5150 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2080 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7690 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.2970 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.6200 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -4.1140 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.0660 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -4.3780 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.5500 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.0800 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.7480 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -6.0800 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -6.1690 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.0040 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.4200 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.2120 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -8.8720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.4460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.2440 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.7730 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9700 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0700 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9080 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2380 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4010 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.8860 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.4600 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.3170 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.2430 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3650 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5280 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7270 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.6990 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.1930 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.1300 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.4280 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3360 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.9190 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.7890 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.9360 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.9960 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.1930 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -7.3860 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.7580 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.8810 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.0180 -1.4570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END