PUBCHEM-ZINC06580651 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.2870 -4.4150 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.0540 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.8610 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.0280 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.3890 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.5820 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.9640 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -1.4440 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.8670 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 -2.8520 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.9960 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.6590 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.4040 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.4900 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.3160 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.5260 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.2480 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.1160 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.7780 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.5730 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.7060 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.0470 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.4790 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.6550 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.4350 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.2730 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9780 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.0690 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.9060 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.2880 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.3490 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.7040 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.5790 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7380 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8640 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.0090 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.3330 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.5670 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5060 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.1780 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.2510 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.2760 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.4560 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 4.0900 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.5450 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.3720 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.5220 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.2190 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.4130 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.1250 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.1050 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.0470 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.7570 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.8080 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END