PUBCHEM-ZINC06263310 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2840 1.1530 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9420 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5790 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.9940 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.6530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.8940 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4900 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.0950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.7260 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.1280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.3200 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.8830 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.2330 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.7180 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.1210 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.7990 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -4.2070 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.8310 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -5.0550 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.6500 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -4.0300 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -5.6700 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.9400 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -3.5790 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.8390 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -3.4550 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -4.8120 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -5.5540 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.4780 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5130 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7360 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6170 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5820 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0310 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8420 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.5810 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.6270 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0940 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.9030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -1.6820 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.4210 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -4.0330 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -5.1470 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -4.8250 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.7190 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -3.0980 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -1.7790 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -2.8750 10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -5.2900 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -6.6130 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.9190 0.1000 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 18 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 54 2 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END