PUBCHEM-ZINC05227155 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1670 1.4570 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0120 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5480 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6530 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0420 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6270 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -1.8960 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.4370 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.3790 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.4520 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.3490 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3640 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.2940 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.7170 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.0670 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5170 -6.0640 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.1070 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -4.3340 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.4050 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.6960 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.7100 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -5.1670 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -4.1840 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.1810 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.4220 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.0020 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -6.8290 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.7940 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.9790 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.0450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.5450 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1030 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6060 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.9450 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.4060 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.1140 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0260 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.2390 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.2100 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.0410 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.4180 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.7870 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.2610 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.5570 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1260 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.7820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.7440 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.1000 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.8080 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.4740 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.3930 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.7820 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9070 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.6200 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.8280 -0.4490 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