PUBCHEM-ZINC03764810 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8440 -0.1380 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1250 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.6970 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6020 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4550 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7280 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9240 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -4.6950 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.1980 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0750 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1800 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0880 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.7280 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7790 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.0250 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.2190 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1680 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1350 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.8830 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.7950 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.3620 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.2460 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.5580 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.9930 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.1180 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.7000 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5270 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.2260 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6700 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.5730 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3960 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.4360 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.0050 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4080 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.2310 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.8080 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.5370 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4110 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.8480 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.4160 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.4570 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.3380 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.9120 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -8.2450 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.0190 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.4580 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.2280 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.0090 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5670 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.1870 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.3740 1.9650 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 30 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END