PUBCHEM-ZINC06469175 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2560 1.1000 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4130 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.6330 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.0880 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4140 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.4570 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.2680 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.8640 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.1390 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.4420 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.8810 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3590 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -2.1060 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7830 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0640 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9390 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7780 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.2960 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.2430 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.4310 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.8500 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.0190 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 2.6730 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 2.3040 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 2.4060 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.6380 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.4010 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.4830 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.5770 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.3160 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4920 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.1690 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.8470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.3050 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.7320 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.6680 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.3110 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.2710 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.1350 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.3050 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.9550 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.2600 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.0160 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.0460 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.6640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 2.2590 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 3.7540 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.2890 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 3.0190 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.4450 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.7980 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.7030 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3180 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.8710 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END