PUBCHEM-ZINC04335239 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9550 -2.2620 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0260 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -2.5810 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5060 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7100 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2170 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1960 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 0.0170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1280 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7110 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -1.7980 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3060 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.9610 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4010 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.2660 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4790 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2350 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.2240 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4290 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.6660 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.7050 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.0320 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.2760 -7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2100 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6830 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.7080 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9210 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3260 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.5660 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.3510 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.8960 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0180 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3580 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0260 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.9600 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.4560 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6110 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.7760 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.5910 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0500 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.1960 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.6160 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.8970 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.7760 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.1170 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.4950 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.7450 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8410 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0090 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.2580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5930 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END