PUBCHEM-ZINC05759260 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.0910 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.8290 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.2870 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.9690 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.4700 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.0930 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -10.6170 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -11.2400 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -12.7640 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -13.3880 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -14.9120 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -15.5260 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -15.7620 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -16.3250 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -16.6520 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -16.4170 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -15.8580 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.6620 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.3050 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.8110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.4450 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -8.7570 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.8240 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.8060 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.7390 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -10.9040 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -10.9720 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -10.9530 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -10.8860 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -13.0520 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -13.1190 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -13.1000 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -13.0330 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -15.1990 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -15.2660 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -15.5070 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -16.5090 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -17.0920 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -16.6720 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -15.6770 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 M END