PUBCHEM-ZINC03936844 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4930 -2.2990 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5920 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1100 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 0.3180 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.6260 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0360 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -0.5690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4310 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.3770 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.7470 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2100 -3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -1.5760 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.6560 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.7120 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.9020 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.9520 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.8140 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6250 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.5780 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.1360 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.7380 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4410 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.9260 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1780 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.2390 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.6900 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 5.1770 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 6.0560 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 7.4190 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 7.9030 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 7.0240 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.6610 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.2860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.7840 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3310 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0450 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.6910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.6010 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6620 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1400 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.3890 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.2740 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.0290 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.0100 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.1000 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.8530 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.5160 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.4340 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4380 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.0230 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.4690 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.1760 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.6770 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 8.1060 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 8.9680 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 7.4020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.9740 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END