PUBCHEM-ZINC05510385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0770 1.5050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.5370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.0440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.7130 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.2190 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.7610 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.6000 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.1410 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.8640 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.8680 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -10.2340 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -11.2540 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -11.0000 7.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1470 -9.9370 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -11.4440 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -11.2340 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -12.0680 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -11.7380 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -11.4630 7.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -11.7580 7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8530 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3720 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1240 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3930 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4370 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1890 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1450 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.5710 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.1850 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.5660 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.5720 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.4560 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -7.9040 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -9.2170 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.6580 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.8480 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -8.6830 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -10.4070 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -12.2640 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -12.4990 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -10.8520 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -11.5520 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -10.1790 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -13.1290 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -11.8260 9.9770 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END