PUBCHEM-ZINC06713654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1520 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.4160 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.3550 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1350 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.4940 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.1240 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.5250 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.1000 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.3200 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.9610 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.3310 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.9300 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0110 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.3840 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6120 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.9850 -7.1900 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 0.5290 -0.3650 0.8850 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 2.6580 -0.5290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6540 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.0860 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.1420 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -9.1760 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -7.8020 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.3700 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.3140 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.4580 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3820 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0400 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4690 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9820 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0600 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.0700 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5610 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.4510 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.1500 -8.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.1260 -9.2120 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END