PUBCHEM-ZINC03832013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8090 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.2180 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.2230 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7850 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7050 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.0350 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.4540 3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.5580 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.0000 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6690 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.9630 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.9360 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.1280 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.3430 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.3620 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.1710 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.5680 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.5160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.5120 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.5580 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.0860 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.7970 6.5920 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.9590 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.0830 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.2280 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4340 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8670 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.7680 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.4060 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.6110 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.3260 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.8080 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.5430 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.3670 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.7990 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.6220 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.9070 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.6410 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END