PUBCHEM-ZINC06565797 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6850 0.4480 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.9080 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4400 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.6170 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.7380 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2710 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.1980 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -2.2730 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.5540 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.0000 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.5080 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.8060 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.4600 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.0210 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.3850 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.9120 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.4910 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -5.9840 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -6.5650 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -5.8520 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -8.0620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -8.5150 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -8.1170 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -6.6180 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -5.9460 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -3.7140 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -4.2760 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -3.8720 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -2.4540 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.6410 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.2590 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.9420 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.8650 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.5500 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4990 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.3810 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.3300 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8610 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.5310 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.0170 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.0840 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.2790 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.2120 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -8.3170 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -8.5600 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -8.0390 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -9.5970 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -8.4100 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -8.6150 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -6.2160 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -3.8940 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -5.3630 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -4.3610 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -4.1750 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 -2.1260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1300 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.3420 3.0740 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 50 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 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END