PUBCHEM-ZINC05139366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.4800 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5970 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.3500 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.0760 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1190 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -0.4150 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.2100 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.7560 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.7150 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.0260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.7960 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.4450 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.2690 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.4530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.1900 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.0420 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.4140 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.2920 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.4660 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.3780 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.0910 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.1160 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.0190 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.2260 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.8620 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.9800 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0970 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.2150 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0790 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.8040 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.3970 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4060 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.9400 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.7380 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.9150 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7570 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.2630 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4780 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.9280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.0900 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 1.7720 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.3170 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.1980 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.0080 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.5820 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.0160 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5390 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0270 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.3580 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.1800 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4090 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END