PUBCHEM-ZINC05836678 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.9930 -12.6160 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -11.6430 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.8460 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.9380 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.1480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.2460 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.4440 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.5420 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.4400 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.2400 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.5530 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.0300 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -8.3660 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -8.8490 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -8.0020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.6700 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.1800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -8.5310 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -8.5170 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -7.0720 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -7.0630 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -9.1570 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -10.6350 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -13.1840 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -12.0570 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -13.3000 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.9590 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -12.2030 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.5300 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.2870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.9510 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.5220 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.9150 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.1590 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -9.0290 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -9.8890 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.0100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.1390 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -7.9030 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -9.5520 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -9.0800 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -6.5890 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -6.5320 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -6.0340 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -7.5470 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -7.6030 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -9.0680 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -8.6480 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -10.7250 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -11.1520 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -11.0820 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END