PUBCHEM-ZINC05821076 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.7390 0.3500 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.0460 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.0240 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.4190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3970 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.7710 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1210 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.3860 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2990 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.9460 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.8390 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.6740 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -7.6560 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.0770 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.9110 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.5970 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -9.5900 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.8760 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.6700 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -9.6200 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.1220 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.2560 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.5690 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -11.0440 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.7290 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.6470 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.0620 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.3340 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7580 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.3430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3110 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7270 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.1320 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7160 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.6850 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1000 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.4090 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.4010 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.8000 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.6460 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -9.1260 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.4820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.9090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.8640 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.9360 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -9.3410 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.9710 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.7190 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -11.5650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.5450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -11.0540 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.4600 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END