PUBCHEM-ZINC04575396 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -4.9740 -2.8520 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.3950 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.8550 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.3530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.3920 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.9310 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.4380 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.9420 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.8820 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.3320 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6620 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.1230 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2510 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.9170 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4630 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.7430 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.8720 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.3320 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.6620 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.5320 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.0760 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.1130 8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.6050 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.6260 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.1260 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.6060 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.5870 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.0810 10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.1120 12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.1520 10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.7790 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.0350 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.3480 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.8240 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7110 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.9600 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.8800 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.4940 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.0920 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.3370 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.1570 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2390 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.4300 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8380 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.6580 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.5660 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7530 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.2520 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.1440 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.0620 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.3010 13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.5130 12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -10.9000 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.3460 11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -10.9230 11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -10.5820 10.0910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END